2-Cyclohexen-1-one, 2-methyl-5-(1-methylethyl)-, (S)-
Common Name: |
2-Cyclohexen-1-one, 2-methyl-5-(1-methylethyl)-, (S)- |
IUPAC Name: |
(5S)-2-methyl-5-propan-2-ylcyclohex-2-en-1-one |
Molecular Formula: |
C10H16O |
SMILES: |
CC1=CCC(CC1=O)C(C)C |
Inchi: |
1S/C10H16O/c1-7(2)9-5-4-8(3)10(11)6-9/h4,7,9H,5-6H2,1-3H3/t9-/m0/s1 |
Inchi Key: |
WPGPCDVQHXOMQP-VIFPVBQESA-N |
Cas No: |
499-71-8 |
Name |
Value |
Lipinski Violations |
0 |
Ghose Violations |
1 |
Veber Violations |
0 |
Egan Violations |
0 |
Muegge Violations |
2 |
Name |
Value |
Molecular Weight (g/mol) |
152.23 |
Mass (g/mol) |
152.12 |
Molar Refractivity |
47.80 |
Net Charge |
|
HBD |
|
HBA |
1 |
Rt Bonds |
1 |
Rings |
1 |
TPSA |
17.07 |
Hetero Atoms |
1 |
Heavy Atoms |
11 |
Aromatic Heavy Atoms |
0 |
Melting Point (°C) |
|
Boiling Point (°C@760.00mm Hg) |
228.00 to 228.50 @ 764.00 mm Hg |
Vapor Pressure (mmHg@25.00 °C) |
0.071 |
Vapor Density (Air =1) |
|
Fraction Csp3 |
0.70 |
LogP |
2.568 |
iLOGP |
2.33 |
XLOGP3 |
2.50 |
WLOGP |
2.57 |
MLOGP |
2.20 |
ESOL Log S |
-2.29 |
ESOL Solubility (mg/ml) |
0.776 |
ESOL Solubility (mol/l) |
0.005 |
ESOL Class: esol_class |
Soluble |
Ali Log S |
-2.50 |
Ali Solubility (mg/ml) |
0.48 |
Ali Solubility (mol/l) |
0 |
Ali Class |
Soluble |
Silicos-IT LogSw |
-2.15 |
Silicos-IT Solubility (mg/ml) |
1.08 |
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) |
-5.45 |
Bioavailability Score |
0.55 |
Caco2 |
1 |
Human Intestinal Absorption |
1 |
Plasm Protein Binding |
0.968 |
CYP1A2 Inhibitor |
0 |
CYP2C19 Inhibitor |
0 |
CYP2C9 Inhibitor |
0 |
CYP2D6 inhibitor |
0 |
CYP3A4 inhibitor |
0 |
Ames mutagenesis |
0 |
Acute Oral Toxicity |
1.38 |
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 |