(1R,5R,8R)-7,7-Dimethyl-6-methylidenetricyclo[6.2.1.01,5]undecan-2-one

Odors

Receptor Interaction

No receptors available

General Information

Common Name: (1R,5R,8R)-7,7-Dimethyl-6-methylidenetricyclo[6.2.1.01,5]undecan-2-one
IUPAC Name: (1R,5R,8R)-7,7-dimethyl-6-methylidenetricyclo[6.2.1.01,5]undecan-2-one
Molecular Formula: C14H20O
SMILES: CC1(C2CCC3(C2)C(C1=C)CCC3=O)C
Inchi: 1S/C14H20O/c1-9-11-4-5-12(15)14(11)7-6-10(8-14)13(9,2)3/h10-11H,1,4-8H2,2-3H3/t10-,11-,14-/m1/s1
Inchi Key: BDHSOIIDXCBNPA-JTNHKYCSSA-N
Cas No: 30557-76-7

Functional Group

Ketones

Drug Likeness

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

Cross References

PubChem: 10867438
Zinc: ZINC14615655
OdoRactor: View
TGSC: View

Physicochemical properties

Name Value
Molecular Weight (g/mol) 204.31
Mass (g/mol) 204.151
Molar Refractivity 62.28
Net Charge
HBD
HBA 1
Rt Bonds 0
Rings 3
TPSA 17.07
Hetero Atoms 1
Heavy Atoms 15
Aromatic Heavy Atoms 0
Melting Point (°C)
Boiling Point (°C@760.00mm Hg) 295.00 to 296.00
Vapor Pressure (mmHg@25.00 °C) 0.001
Vapor Density (Air =1)
Fraction Csp3 0.79
LogP 3.348
iLOGP 2.52
XLOGP3 2.61
WLOGP 3.35
MLOGP 3.30
ESOL Log S -2.75
ESOL Solubility (mg/ml) 0.362
ESOL Solubility (mol/l) 0.002
ESOL Class: esol_class Soluble
Ali Log S -2.62
Ali Solubility (mg/ml) 0.49
Ali Solubility (mol/l) 0
Ali Class Soluble
Silicos-IT LogSw -3.50
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) -5.69
Bioavailability Score 0.55
Caco2 1
Human Intestinal Absorption 1
Plasm Protein Binding 0.817
CYP1A2 Inhibitor 0
CYP2C19 Inhibitor 0
CYP2C9 Inhibitor 1
CYP2D6 inhibitor 0
CYP3A4 inhibitor 0
Ames mutagenesis 0
Acute Oral Toxicity 2.497
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 1
Thyroid Receptor Binding 0
BRCP inhibitor 0
BSEP inhibitor 0
OATP1B1 inhibitor 1
OATP1B3 inhibitor 1
OATP2B1 inhibitor 0
OCT1 inhibitor 1
OCT2 inhibitor 0