1,4-Dimethyl-2-ethylbenzene
IUPAC name: 1,4-Dimethyl-2-ethylbenzene
CAS Number: 1758-88-9
Class: Aromatic compound
Mushrooms contain this compound
1 mushrooms
MushID |
Thai name |
Common name |
Scientific name |
Family |
3 |
เห็ดแครง |
Spit gills |
Schizophyllum commune Fr. |
Schizophyllaceae |
2D Structure
Compound Properties
SMILES
CCc1cc(C)ccc1C
Physicochemical Properties
Formula |
C10H14 |
Molecular wieght(g/mol) |
134.22 |
Num. of Heavy atoms |
10 |
Num. of Aromatic Heavy atoms |
6 |
Fraction Csp3 |
0.40 |
Num. of Rotatable bonds |
1 |
Num. of H-bond acceptors |
0 |
Num. of H-bonds donors |
0 |
Molar Refractivity |
46.15 |
TPSA (square Angstrom) |
0.00 |
Lipophilicity
iLOGP |
2.50 |
XLOGP3 |
4.43 |
WLOGP |
2.87 |
MLOGP |
4.47 |
Silicos-IT LOGP |
3.59 |
Consensus LOGP |
3.57 |
Water Solubility
ESOL |
|
LogS |
-3.84 |
Solubility(mg/ml) |
1.94E-02 |
Solubility(mol/l) |
1.44E-04 |
Class |
Soluble |
Ali |
|
LogS |
-4.15 |
Solubility(mg/ml) |
9.54E-03 |
Solubility(mol/l) |
7.11E-05 |
Class |
Moderately soluble |
Silicos-IT |
|
LogS |
-3.93 |
Solubility(mg/ml) |
1.58E-02 |
Solubility(mol/l) |
1.17E-04 |
Class |
Soluble |
Pharmacokinetics
GI absorbtion |
Low |
BBB permeant |
Yes |
Pgp substrate |
No |
CYP1A2 inhibitor |
No |
CYP2C19 inhibitor |
No |
CYP2C9 inhibitor |
No |
CYP2D6 inhibitor |
Yes |
CYP3A4 inhibitor |
No |
Log Kp (skin permeation) (cm/s) |
-3.97 |
Druglikeness
Lipinski Num. violations |
1 |
Ghose Num. violations |
1 |
Veber Num. violations |
0 |
Egan Num. violations |
0 |
Muegge Num. violations |
2 |
Bioavailability Score |
0.55 |
Medicinal Chemistry
PAINS Num. of alerts |
0 |
Brenk Num. of alerts |
0 |
Leadlikeness Num. of violations |
2 |
Synthetic Accessibility |
1.00 |