Showing metabocard for 1-ethyl-2-methylbenzene (MMDBc0019196)

Record Information
Version1.0
StatusDetected and Quantified
Creation Date2021-05-15 09:17:50 UTC
Update Date2022-08-31 06:44:57 UTC
Metabolite IDMMDBc0019196
Metabolite Identification
Common Name1-ethyl-2-methylbenzene
Descriptiono-Ethyltoluene belongs to the class of organic compounds known as toluenes. Toluenes are compounds containing a benzene ring which bears a methane group. o-Ethyltoluene is possibly neutral. These are compounds containing a benzene ring which bears a methane group.
Structure
MOL3D MOLSDF3D SDFPDB3D PDBSMILESInChI

MOL for #<Metabolite:0x00007fecc9ce9c40>

 
  Mrv1652303202019002D          
 
  9  9  0  0  0  0            999 V2000
   11.8800  -11.3438    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8800  -12.1688    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5945  -12.5813    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3090  -12.1688    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3090  -11.3438    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5945  -10.9313    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5945  -10.1064    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0344  -10.9248    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7446  -11.3347    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  1  6  1  0  0  0  0
  6  7  1  0  0  0  0
  5  8  1  0  0  0  0
  8  9  1  0  0  0  0
M  END
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3D MOL for #<Metabolite:0x00007fecc9ce9c40>

HMDB0059819
     RDKit          3D
o-Ethyltoluene
 21 21  0  0  0  0  0  0  0  0999 V2000
    2.6222   -0.6440   -0.0506 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5560    0.4007   -0.0121 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1941   -0.1470   -0.0012 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1037   -1.4945   -0.0236 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3983   -1.9704   -0.0123 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4378   -1.0414    0.0233 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1721    0.3116    0.0463 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8613    0.7421    0.0338 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6493    2.2157    0.0602 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7603   -1.0042   -1.1064 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5973   -0.1288    0.1868 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4807   -1.4682    0.6646 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7598    1.0441    0.8876 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6949    1.0550   -0.9084 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7117   -2.1899   -0.0508 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5775   -3.0314   -0.0308 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4646   -1.4071    0.0325 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0052    1.0248    0.0742 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3145    2.4445    0.5535 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5844    2.5490   -0.9990 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4371    2.7393    0.6323 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  2  0
  4  5  1  0
  5  6  2  0
  6  7  1  0
  7  8  2  0
  8  9  1  0
  8  3  1  0
  1 10  1  0
  1 11  1  0
  1 12  1  0
  2 13  1  0
  2 14  1  0
  4 15  1  0
  5 16  1  0
  6 17  1  0
  7 18  1  0
  9 19  1  0
  9 20  1  0
  9 21  1  0
M  END
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3D SDF for #<Metabolite:0x00007fecc9ce9c40>

 
  Mrv1652303202019002D          
 
  9  9  0  0  0  0            999 V2000
   11.8800  -11.3438    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8800  -12.1688    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5945  -12.5813    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3090  -12.1688    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3090  -11.3438    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5945  -10.9313    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5945  -10.1064    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0344  -10.9248    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7446  -11.3347    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  1  6  1  0  0  0  0
  6  7  1  0  0  0  0
  5  8  1  0  0  0  0
  8  9  1  0  0  0  0
M  END
> <DATABASE_ID>
MMDBc0019196

> <DATABASE_NAME>
MIME

> <SMILES>
CCC1=C(C)C=CC=C1

> <INCHI_IDENTIFIER>
InChI=1S/C9H12/c1-3-9-7-5-4-6-8(9)2/h4-7H,3H2,1-2H3

> <INCHI_KEY>
HYFLWBNQFMXCPA-UHFFFAOYSA-N

> <FORMULA>
C9H12

> <MOLECULAR_WEIGHT>
120.1916

> <EXACT_MASS>
120.093900384

> <JCHEM_ACCEPTOR_COUNT>
0

> <JCHEM_ATOM_COUNT>
21

> <JCHEM_AVERAGE_POLARIZABILITY>
14.856762894870116

> <JCHEM_BIOAVAILABILITY>
1

> <JCHEM_DONOR_COUNT>
0

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
1-ethyl-2-methylbenzene

> <ALOGPS_LOGP>
3.87

> <JCHEM_LOGP>
3.4446572596666662

> <ALOGPS_LOGS>
-3.33

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
1

> <JCHEM_PHYSIOLOGICAL_CHARGE>
0

> <JCHEM_POLAR_SURFACE_AREA>
0.0

> <JCHEM_REFRACTIVITY>
40.7414

> <JCHEM_ROTATABLE_BOND_COUNT>
1

> <JCHEM_RULE_OF_FIVE>
1

> <ALOGPS_SOLUBILITY>
5.66e-02 g/l

> <JCHEM_TRADITIONAL_IUPAC>
o-ethyltoluene

> <JCHEM_VEBER_RULE>
1

$$$$
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3D-SDF for #<Metabolite:0x00007fecc9ce9c40>

HMDB0059819
     RDKit          3D
o-Ethyltoluene
 21 21  0  0  0  0  0  0  0  0999 V2000
    2.6222   -0.6440   -0.0506 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5560    0.4007   -0.0121 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1941   -0.1470   -0.0012 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1037   -1.4945   -0.0236 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3983   -1.9704   -0.0123 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4378   -1.0414    0.0233 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1721    0.3116    0.0463 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8613    0.7421    0.0338 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6493    2.2157    0.0602 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7603   -1.0042   -1.1064 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5973   -0.1288    0.1868 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4807   -1.4682    0.6646 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7598    1.0441    0.8876 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6949    1.0550   -0.9084 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7117   -2.1899   -0.0508 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5775   -3.0314   -0.0308 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4646   -1.4071    0.0325 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0052    1.0248    0.0742 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3145    2.4445    0.5535 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5844    2.5490   -0.9990 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4371    2.7393    0.6323 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  2  0
  4  5  1  0
  5  6  2  0
  6  7  1  0
  7  8  2  0
  8  9  1  0
  8  3  1  0
  1 10  1  0
  1 11  1  0
  1 12  1  0
  2 13  1  0
  2 14  1  0
  4 15  1  0
  5 16  1  0
  6 17  1  0
  7 18  1  0
  9 19  1  0
  9 20  1  0
  9 21  1  0
M  END
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PDB for #<Metabolite:0x00007fecc9ce9c40>

HEADER    PROTEIN                                 20-MAR-20   NONE
TITLE     NULL                                                        
COMPND    MOLECULE:                                                   
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   20-MAR-20         0                                  
HETATM    1  C   UNK     0      22.176 -21.175   0.000  0.00  0.00           C+0
HETATM    2  C   UNK     0      22.176 -22.715   0.000  0.00  0.00           C+0
HETATM    3  C   UNK     0      23.510 -23.485   0.000  0.00  0.00           C+0
HETATM    4  C   UNK     0      24.843 -22.715   0.000  0.00  0.00           C+0
HETATM    5  C   UNK     0      24.843 -21.175   0.000  0.00  0.00           C+0
HETATM    6  C   UNK     0      23.510 -20.405   0.000  0.00  0.00           C+0
HETATM    7  C   UNK     0      23.510 -18.865   0.000  0.00  0.00           C+0
HETATM    8  C   UNK     0      26.198 -20.393   0.000  0.00  0.00           C+0
HETATM    9  C   UNK     0      27.523 -21.158   0.000  0.00  0.00           C+0
CONECT    1    2    6                                                       
CONECT    2    1    3                                                       
CONECT    3    2    4                                                       
CONECT    4    3    5                                                       
CONECT    5    4    6    8                                                  
CONECT    6    5    1    7                                                  
CONECT    7    6                                                            
CONECT    8    5    9                                                       
CONECT    9    8                                                            
MASTER        0    0    0    0    0    0    0    0    9    0   18    0
END
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3D PDB for #<Metabolite:0x00007fecc9ce9c40>

COMPND    HMDB0059819
HETATM    1  C1  UNL     1       2.622  -0.644  -0.051  1.00  0.00           C  
HETATM    2  C2  UNL     1       1.556   0.401  -0.012  1.00  0.00           C  
HETATM    3  C3  UNL     1       0.194  -0.147  -0.001  1.00  0.00           C  
HETATM    4  C4  UNL     1      -0.104  -1.495  -0.024  1.00  0.00           C  
HETATM    5  C5  UNL     1      -1.398  -1.970  -0.012  1.00  0.00           C  
HETATM    6  C6  UNL     1      -2.438  -1.041   0.023  1.00  0.00           C  
HETATM    7  C7  UNL     1      -2.172   0.312   0.046  1.00  0.00           C  
HETATM    8  C8  UNL     1      -0.861   0.742   0.034  1.00  0.00           C  
HETATM    9  C9  UNL     1      -0.649   2.216   0.060  1.00  0.00           C  
HETATM   10  H1  UNL     1       2.760  -1.004  -1.106  1.00  0.00           H  
HETATM   11  H2  UNL     1       3.597  -0.129   0.187  1.00  0.00           H  
HETATM   12  H3  UNL     1       2.481  -1.468   0.665  1.00  0.00           H  
HETATM   13  H4  UNL     1       1.760   1.044   0.888  1.00  0.00           H  
HETATM   14  H5  UNL     1       1.695   1.055  -0.908  1.00  0.00           H  
HETATM   15  H6  UNL     1       0.712  -2.190  -0.051  1.00  0.00           H  
HETATM   16  H7  UNL     1      -1.577  -3.031  -0.031  1.00  0.00           H  
HETATM   17  H8  UNL     1      -3.465  -1.407   0.032  1.00  0.00           H  
HETATM   18  H9  UNL     1      -3.005   1.025   0.074  1.00  0.00           H  
HETATM   19  H10 UNL     1       0.314   2.444   0.554  1.00  0.00           H  
HETATM   20  H11 UNL     1      -0.584   2.549  -0.999  1.00  0.00           H  
HETATM   21  H12 UNL     1      -1.437   2.739   0.632  1.00  0.00           H  
CONECT    1    2   10   11   12
CONECT    2    3   13   14
CONECT    3    4    4    8
CONECT    4    5   15
CONECT    5    6    6   16
CONECT    6    7   17
CONECT    7    8    8   18
CONECT    8    9
CONECT    9   19   20   21
END
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SMILES for #<Metabolite:0x00007fecc9ce9c40>

CCC1=C(C)C=CC=C1
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INCHI for #<Metabolite:0x00007fecc9ce9c40>

InChI=1S/C9H12/c1-3-9-7-5-4-6-8(9)2/h4-7H,3H2,1-2H3
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Synonyms
ValueSource
1,2-MethylethylbenzeneChEBI
1-Methyl-2-ethylbenzeneChEBI
2-EthyltolueneChEBI
O-MethylethylbenzeneChEBI
Ortho-ethyltolueneChEBI
1-Ethyl-2-methylbenzeneKegg
O-EthyltolueneChEBI
Molecular FormulaC9H12
Average Mass120.1916
Monoisotopic Mass120.093900384
IUPAC Name1-ethyl-2-methylbenzene
Traditional Nameo-ethyltoluene
CAS Registry NumberNot Available
SMILES
CCC1=C(C)C=CC=C1
InChI Identifier
InChI=1S/C9H12/c1-3-9-7-5-4-6-8(9)2/h4-7H,3H2,1-2H3
InChI KeyHYFLWBNQFMXCPA-UHFFFAOYSA-N