Methyl 2,6,6-trimethylcyclohex-2-ene-1-carboxylate
Common Name: |
Methyl 2,6,6-trimethylcyclohex-2-ene-1-carboxylate |
IUPAC Name: |
methyl 2,6,6-trimethylcyclohex-2-ene-1-carboxylate |
Molecular Formula: |
C11H18O2 |
SMILES: |
CC1=CCCC(C1C(=O)OC)(C)C |
Inchi: |
1S/C11H18O2/c1-8-6-5-7-11(2,3)9(8)10(12)13-4/h6,9H,5,7H2,1-4H3 |
Inchi Key: |
NVAGRWXDIIKUBU-UHFFFAOYSA-N |
Cas No: |
28043-10-9 |
Name |
Value |
Lipinski Violations |
0 |
Ghose Violations |
0 |
Veber Violations |
0 |
Egan Violations |
0 |
Muegge Violations |
1 |
Name |
Value |
Molecular Weight (g/mol) |
182.26 |
Mass (g/mol) |
182.131 |
Molar Refractivity |
53.43 |
Net Charge |
|
HBD |
|
HBA |
2 |
Rt Bonds |
2 |
Rings |
1 |
TPSA |
26.30 |
Hetero Atoms |
2 |
Heavy Atoms |
13 |
Aromatic Heavy Atoms |
0 |
Melting Point (°C) |
|
Boiling Point (°C@760.00mm Hg) |
212.00 to 214.00 |
Vapor Pressure (mmHg@25.00 °C) |
0.151 |
Vapor Density (Air =1) |
6.3 |
Fraction Csp3 |
0.73 |
LogP |
2.542 |
iLOGP |
2.70 |
XLOGP3 |
2.59 |
WLOGP |
2.54 |
MLOGP |
2.37 |
ESOL Log S |
-2.47 |
ESOL Solubility (mg/ml) |
0.618 |
ESOL Solubility (mol/l) |
0.003 |
ESOL Class: esol_class |
Soluble |
Ali Log S |
-2.79 |
Ali Solubility (mg/ml) |
0.3 |
Ali Solubility (mol/l) |
0 |
Ali Class |
Soluble |
Silicos-IT LogSw |
-2.29 |
Silicos-IT Solubility (mg/ml) |
0.93 |
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) |
-5.57 |
Bioavailability Score |
0.55 |
Caco2 |
1 |
Human Intestinal Absorption |
1 |
Plasm Protein Binding |
0.874 |
CYP1A2 Inhibitor |
0 |
CYP2C19 Inhibitor |
0 |
CYP2C9 Inhibitor |
0 |
CYP2D6 inhibitor |
0 |
CYP3A4 inhibitor |
0 |
Ames mutagenesis |
0 |
Acute Oral Toxicity |
2.237 |
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 |
0 |
OATP2B1 inhibitor |
0 |
OCT1 inhibitor |
0 |
OCT2 inhibitor |
0 |