2-Tert-butyl-4-methylcyclohexyl acetate
Common Name: |
2-Tert-butyl-4-methylcyclohexyl acetate |
IUPAC Name: |
(2-tert-butyl-4-methylcyclohexyl) acetate |
Molecular Formula: |
C15H24 |
SMILES: |
CC1CCC(C(C1)C(C)(C)C)OC(=O)C |
Inchi: |
1S/C13H24O2/c1-9-6-7-12(15-10(2)14)11(8-9)13(3,4)5/h9,11-12H,6-8H2,1-5H3 |
Inchi Key: |
CQAJCSVXUQEABC-UHFFFAOYSA-N |
Cas No: |
115724-27-1 |
Name |
Value |
Lipinski Violations |
1 |
Ghose Violations |
0 |
Veber Violations |
0 |
Egan Violations |
0 |
Muegge Violations |
1 |
Name |
Value |
Molecular Weight (g/mol) |
204.35 |
Mass (g/mol) |
212.178 |
Molar Refractivity |
67.14 |
Net Charge |
|
HBD |
|
HBA |
0 |
Rt Bonds |
0 |
Rings |
1 |
TPSA |
0.00 |
Hetero Atoms |
2 |
Heavy Atoms |
15 |
Aromatic Heavy Atoms |
0 |
Melting Point (°C) |
|
Boiling Point (°C@760.00mm Hg) |
234.00 to 235.00 |
Vapor Pressure (mmHg@25.00 °C) |
0.05 |
Vapor Density (Air =1) |
|
Fraction Csp3 |
0.87 |
LogP |
3.4 |
iLOGP |
3.26 |
XLOGP3 |
4.10 |
WLOGP |
4.42 |
MLOGP |
5.65 |
ESOL Log S |
-3.69 |
ESOL Solubility (mg/ml) |
0.042 |
ESOL Solubility (mol/l) |
0 |
ESOL Class: esol_class |
Soluble |
Ali Log S |
-3.81 |
Ali Solubility (mg/ml) |
0.03 |
Ali Solubility (mol/l) |
0 |
Ali Class |
Soluble |
Silicos-IT LogSw |
-3.52 |
Silicos-IT Solubility (mg/ml) |
0.06 |
Silicos-IT Solubility (mol/l) |
0 |
Silicos-IT Class |
Soluble |
Name |
Value |
GI Absorption |
Low |
BBB Permeable |
0 |
PgP Substrate |
0 |
Log Kp (cm/s) |
-4.64 |
Bioavailability Score |
0.55 |
Caco2 |
1 |
Human Intestinal Absorption |
1 |
Plasm Protein Binding |
0.369 |
CYP1A2 Inhibitor |
0 |
CYP2C19 Inhibitor |
1 |
CYP2C9 Inhibitor |
1 |
CYP2D6 inhibitor |
0 |
CYP3A4 inhibitor |
0 |
Ames mutagenesis |
0 |
Acute Oral Toxicity |
1.879 |
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 |