(S)-alpha,alpha,4-Trimethylcyclohex-3-ene-1-methanethiol
Common Name: |
(S)-alpha,alpha,4-Trimethylcyclohex-3-ene-1-methanethiol |
IUPAC Name: |
2-[(1S)-4-methylcyclohex-3-en-1-yl]propane-2-thiol |
Molecular Formula: |
C10H18S |
SMILES: |
CC1=CCC(CC1)C(C)(C)S |
Inchi: |
1S/C10H18S/c1-8-4-6-9(7-5-8)10(2,3)11/h4,9,11H,5-7H2,1-3H3/t9-/m1/s1 |
Inchi Key: |
ZQPCOAKGRYBBMR-SECBINFHSA-N |
Cas No: |
83150-77-0 |
Name |
Value |
Lipinski Violations |
0 |
Ghose Violations |
0 |
Veber Violations |
0 |
Egan Violations |
0 |
Muegge Violations |
2 |
Name |
Value |
Molecular Weight (g/mol) |
170.31 |
Mass (g/mol) |
170.113 |
Molar Refractivity |
55.56 |
Net Charge |
|
HBD |
|
HBA |
0 |
Rt Bonds |
1 |
Rings |
1 |
TPSA |
38.80 |
Hetero Atoms |
1 |
Heavy Atoms |
11 |
Aromatic Heavy Atoms |
0 |
Melting Point (°C) |
|
Boiling Point (°C@760.00mm Hg) |
229.4 |
Vapor Pressure (mmHg@25.00 °C) |
0.1 |
Vapor Density (Air =1) |
|
Fraction Csp3 |
0.80 |
LogP |
3.441 |
iLOGP |
2.70 |
XLOGP3 |
4.36 |
WLOGP |
3.44 |
MLOGP |
3.37 |
ESOL Log S |
-3.58 |
ESOL Solubility (mg/ml) |
0.045 |
ESOL Solubility (mol/l) |
0 |
ESOL Class: esol_class |
Soluble |
Ali Log S |
-4.89 |
Ali Solubility (mg/ml) |
0 |
Ali Solubility (mol/l) |
0 |
Ali Class |
Moderately soluble |
Silicos-IT LogSw |
-2.38 |
Silicos-IT Solubility (mg/ml) |
0.71 |
Silicos-IT Solubility (mol/l) |
0 |
Silicos-IT Class |
Soluble |
Name |
Value |
GI Absorption |
High |
BBB Permeable |
1 |
PgP Substrate |
0 |
Log Kp (cm/s) |
-4.24 |
Bioavailability Score |
0.55 |
Caco2 |
1 |
Human Intestinal Absorption |
1 |
Plasm Protein Binding |
0.599 |
CYP1A2 Inhibitor |
0 |
CYP2C19 Inhibitor |
0 |
CYP2C9 Inhibitor |
1 |
CYP2D6 inhibitor |
0 |
CYP3A4 inhibitor |
0 |
Ames mutagenesis |
0 |
Acute Oral Toxicity |
2.039 |
Carcinogenicity (Binary) |
0 |
Carcinogenicity (Trinary) |
Warning |
Eye Irritation |
1 |
Hepatotoxicity |
0 |
Androgen Receptor Binding |
0 |
Aromatase Binding |
0 |
Estrogen Receptor Binding |
0 |
Glucocorticoid Receptor Binding |
0 |
Thyroid Receptor Binding |
0 |
BRCP inhibitor |
0 |
BSEP inhibitor |
0 |
OATP1B1 inhibitor |
1 |
OATP1B3 inhibitor |
1 |
OATP2B1 inhibitor |
0 |
OCT1 inhibitor |
0 |
OCT2 inhibitor |
0 |