4-Methyl-beta-methylenecyclohex-3-ene-1-ethanol

Odors

Receptor Interaction

No receptors available

General Information

Common Name: 4-Methyl-beta-methylenecyclohex-3-ene-1-ethanol
IUPAC Name: 2-(4-methylcyclohex-3-en-1-yl)prop-2-en-1-ol
Molecular Formula: C12H18O
SMILES: CC1=CCC(CC1)C(=C)CO
Inchi: 1S/C10H16O/c1-8-3-5-10(6-4-8)9(2)7-11/h3,10-11H,2,4-7H2,1H3
Inchi Key: UIMAEYMKYMNCGW-UHFFFAOYSA-N
Cas No: 38142-45-9

Functional Group

Alcohols
Alkene
Cyclic

Drug Likeness

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

Cross References

PubChem: 527143
Zinc: ZINC14588433
OdoRactor: View
TGSC: View

Physicochemical properties

Name Value
Molecular Weight (g/mol) 178.27
Mass (g/mol) 152.12
Molar Refractivity 57.29
Net Charge
HBD
HBA 1
Rt Bonds 3
Rings 1
TPSA 9.23
Hetero Atoms 1
Heavy Atoms 13
Aromatic Heavy Atoms 6
Melting Point (°C)
Boiling Point (°C@760.00mm Hg) 239.00 to 240.00
Vapor Pressure (mmHg@25.00 °C) 0.007
Vapor Density (Air =1)
Fraction Csp3 0.50
LogP 2.281
iLOGP 3.05
XLOGP3 4.12
WLOGP 3.52
MLOGP 3.33
ESOL Log S -3.68
ESOL Solubility (mg/ml) 0.037
ESOL Solubility (mol/l) 0
ESOL Class: esol_class Soluble
Ali Log S -4.02
Ali Solubility (mg/ml) 0.02
Ali Solubility (mol/l) 0
Ali Class Moderately soluble
Silicos-IT LogSw -4.14
Silicos-IT Solubility (mg/ml) 0.01
Silicos-IT Solubility (mol/l) 0
Silicos-IT Class Moderately soluble

Pharmacokinetic profile

Name Value
GI Absorption High
BBB Permeable 1
PgP Substrate 0
Log Kp (cm/s) -4.46
Bioavailability Score 0.55
Caco2 1
Human Intestinal Absorption 1
Plasm Protein Binding 0.49
CYP1A2 Inhibitor 1
CYP2C19 Inhibitor 0
CYP2C9 Inhibitor 0
CYP2D6 inhibitor 1
CYP3A4 inhibitor 0
Ames mutagenesis 0
Acute Oral Toxicity 2.205
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