Cyclohexanol, 2-(1,1-dimethylethyl)-4-methyl-
Common Name: |
Cyclohexanol, 2-(1,1-dimethylethyl)-4-methyl- |
IUPAC Name: |
2-tert-butyl-4-methylcyclohexan-1-ol |
Molecular Formula: |
C11H22O |
SMILES: |
CC1CCC(C(C1)C(C)(C)C)O |
Inchi: |
1S/C11H22O/c1-8-5-6-10(12)9(7-8)11(2,3)4/h8-10,12H,5-7H2,1-4H3 |
Inchi Key: |
OOPHUQPRWUXYDI-UHFFFAOYSA-N |
Cas No: |
67634-11-1 |
Name |
Value |
Lipinski Violations |
0 |
Ghose Violations |
0 |
Veber Violations |
0 |
Egan Violations |
0 |
Muegge Violations |
2 |
Name |
Value |
Molecular Weight (g/mol) |
170.29 |
Mass (g/mol) |
170.167 |
Molar Refractivity |
53.78 |
Net Charge |
|
HBD |
1 |
HBA |
1 |
Rt Bonds |
1 |
Rings |
1 |
TPSA |
20.23 |
Hetero Atoms |
1 |
Heavy Atoms |
12 |
Aromatic Heavy Atoms |
0 |
Melting Point (°C) |
30.00 |
Boiling Point (°C@760.00mm Hg) |
219.92 |
Vapor Pressure (mmHg@25.00 °C) |
0.024 |
Vapor Density (Air =1) |
|
Fraction Csp3 |
1.00 |
LogP |
2.83 |
iLOGP |
2.67 |
XLOGP3 |
3.23 |
WLOGP |
2.83 |
MLOGP |
2.74 |
ESOL Log S |
-2.86 |
ESOL Solubility (mg/ml) |
0.233 |
ESOL Solubility (mol/l) |
0.001 |
ESOL Class: esol_class |
Soluble |
Ali Log S |
-3.33 |
Ali Solubility (mg/ml) |
0.08 |
Ali Solubility (mol/l) |
0 |
Ali Class |
Soluble |
Silicos-IT LogSw |
-1.87 |
Silicos-IT Solubility (mg/ml) |
2.29 |
Silicos-IT Solubility (mol/l) |
0.01 |
Silicos-IT Class |
Soluble |
Name |
Value |
GI Absorption |
High |
BBB Permeable |
1 |
PgP Substrate |
0 |
Log Kp (cm/s) |
-5.05 |
Bioavailability Score |
0.55 |
Caco2 |
1 |
Human Intestinal Absorption |
1 |
Plasm Protein Binding |
0.934 |
CYP1A2 Inhibitor |
0 |
CYP2C19 Inhibitor |
0 |
CYP2C9 Inhibitor |
0 |
CYP2D6 inhibitor |
0 |
CYP3A4 inhibitor |
0 |
Ames mutagenesis |
0 |
Acute Oral Toxicity |
1.546 |
Carcinogenicity (Binary) |
0 |
Carcinogenicity (Trinary) |
Non-required |
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 |