4,11,11-Trimethyl-8-methylenebicyclo[7.2.0]undec-3-en-5-yl acetate

Odors

Receptor Interaction

No receptors available

Odor Profile

Strength: medium

General Information

Common Name: 4,11,11-Trimethyl-8-methylenebicyclo[7.2.0]undec-3-en-5-yl acetate
IUPAC Name: [(3Z)-4,11,11-trimethyl-8-methylidene-5-bicyclo[7.2.0]undec-3-enyl] acetate
Molecular Formula: C17H26O2
SMILES: CC1=CCC2C(CC2(C)C)C(=C)CCC1OC(=O)C
Inchi: 1S/C17H26O2/c1-11-7-9-16(19-13(3)18)12(2)6-8-15-14(11)10-17(15,4)5/h6,14-16H,1,7-10H2,2-5H3/b12-6-
Inchi Key: OCLOVRSVPZPWHE-SDQBBNPISA-N
Cas No: 32214-91-8

Functional Group

Alkene
Esters

Drug Likeness

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

Cross References

PubChem: 5832948
Zinc: ZINC3978587
OdoRactor: View
TGSC: View

Physicochemical properties

Name Value
Molecular Weight (g/mol) 262.39
Mass (g/mol) 262.193
Molar Refractivity 79.68
Net Charge
HBD
HBA 2
Rt Bonds 2
Rings 2
TPSA 26.30
Hetero Atoms 2
Heavy Atoms 19
Aromatic Heavy Atoms 0
Melting Point (°C) 40.00 
Boiling Point (°C@760.00mm Hg) 149.00 to 152.00 @ 10.00 mm Hg
Vapor Pressure (mmHg@25.00 °C) 0.00024
Vapor Density (Air =1)
Fraction Csp3 0.71
LogP 4.267
iLOGP 3.15
XLOGP3 3.66
WLOGP 4.27
MLOGP 3.84
ESOL Log S -3.64
ESOL Solubility (mg/ml) 0.06
ESOL Solubility (mol/l) 0
ESOL Class: esol_class Soluble
Ali Log S -3.90
Ali Solubility (mg/ml) 0.03
Ali Solubility (mol/l) 0
Ali Class Soluble
Silicos-IT LogSw -3.61
Silicos-IT Solubility (mg/ml) 0.06
Silicos-IT Solubility (mol/l) 0
Silicos-IT Class Soluble

Pharmacokinetic profile

Name Value
GI Absorption High
BBB Permeable 1
PgP Substrate 0
Log Kp (cm/s) -5.30
Bioavailability Score 0.55
Caco2 1
Human Intestinal Absorption 1
Plasm Protein Binding 0.605
CYP1A2 Inhibitor 0
CYP2C19 Inhibitor 1
CYP2C9 Inhibitor 1
CYP2D6 inhibitor 0
CYP3A4 inhibitor 0
Ames mutagenesis 0
Acute Oral Toxicity 2.46
Carcinogenicity (Binary) 0
Carcinogenicity (Trinary) Non-required
Eye Irritation 0
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