2-Methyl-2-(4-methyl-3-cyclohexen-1-yl)oxirane

Odors

Receptor Interaction

No receptors available

General Information

Common Name: 2-Methyl-2-(4-methyl-3-cyclohexen-1-yl)oxirane
IUPAC Name: 2-methyl-2-(4-methylcyclohex-3-en-1-yl)oxirane
Molecular Formula: C10H16O
SMILES: CC1=CCC(CC1)C2(CO2)C
Inchi: 1S/C10H16O/c1-8-3-5-9(6-4-8)10(2)7-11-10/h3,9H,4-7H2,1-2H3
Inchi Key: PJGRMBOWSWHGDV-UHFFFAOYSA-N
Cas No: 4959-35-7

Functional Group

Bicyclic
Oxirane

Drug Likeness

Name Value
Lipinski Violations 0
Ghose Violations 1
Veber Violations 0
Egan Violations 0
Muegge Violations 2

Cross References

PubChem: 119634
Zinc: ZINC5767133
OdoRactor: View
TGSC: View

Physicochemical properties

Name Value
Molecular Weight (g/mol) 152.23
Mass (g/mol) 152.12
Molar Refractivity 46.60
Net Charge
HBD
HBA 1
Rt Bonds 1
Rings 2
TPSA 12.53
Hetero Atoms 1
Heavy Atoms 11
Aromatic Heavy Atoms 0
Melting Point (°C)
Boiling Point (°C@760.00mm Hg)
Vapor Pressure (mmHg@25.00 °C)
Vapor Density (Air =1)
Fraction Csp3 0.80
LogP 2.522
iLOGP 2.60
XLOGP3 1.79
WLOGP 2.52
MLOGP 2.30
ESOL Log S -1.85
ESOL Solubility (mg/ml) 2.17
ESOL Solubility (mol/l) 0.014
ESOL Class: esol_class Very soluble
Ali Log S -1.67
Ali Solubility (mg/ml) 3.24
Ali Solubility (mol/l) 0.02
Ali Class Very soluble
Silicos-IT LogSw -2.10
Silicos-IT Solubility (mg/ml) 1.2
Silicos-IT Solubility (mol/l) 0.01
Silicos-IT Class Soluble

Pharmacokinetic profile

Name Value
GI Absorption High
BBB Permeable 1
PgP Substrate 0
Log Kp (cm/s) -5.96
Bioavailability Score 0.55
Caco2 1
Human Intestinal Absorption 1
Plasm Protein Binding 0.583
CYP1A2 Inhibitor 0
CYP2C19 Inhibitor 0
CYP2C9 Inhibitor 0
CYP2D6 inhibitor 0
CYP3A4 inhibitor 0
Ames mutagenesis 0
Acute Oral Toxicity 1.877
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