(3S,4R)-4-Ethenyl-4-methyl-1-propan-2-yl-3-prop-1-en-2-ylcyclohexene

Odors

Receptor Interaction

No receptors available

Odor Profile

Strength: medium

General Information

Common Name: (3S,4R)-4-Ethenyl-4-methyl-1-propan-2-yl-3-prop-1-en-2-ylcyclohexene
IUPAC Name: (3S,4R)-4-ethenyl-4-methyl-1-propan-2-yl-3-prop-1-en-2-ylcyclohexene
Molecular Formula: C8H18OS
SMILES: CC(C)C1=CC(C(CC1)(C)C=C)C(=C)C
Inchi: 1S/C15H24/c1-7-15(6)9-8-13(11(2)3)10-14(15)12(4)5/h7,10-11,14H,1,4,8-9H2,2-3,5-6H3/t14-,15-/m0/s1
Inchi Key: MXDMETWAEGIFOE-GJZGRUSLSA-N
Cas No: 20307-84-0

Functional Group

Alkene

Drug Likeness

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

Cross References

PubChem: 12004383
Zinc: ZINC59587259
OdoRactor: View
TGSC: View

Physicochemical properties

Name Value
Molecular Weight (g/mol) 162.29
Mass (g/mol) 204.188
Molar Refractivity 49.58
Net Charge
HBD
HBA 1
Rt Bonds 6
Rings 1
TPSA 48.03
Hetero Atoms 0
Heavy Atoms 10
Aromatic Heavy Atoms 0
Melting Point (°C)
Boiling Point (°C@760.00mm Hg) 107.00 @ 10.00 mm Hg
Vapor Pressure (mmHg@25.00 °C) 0.028
Vapor Density (Air =1)
Fraction Csp3 1.00
LogP 4.747
iLOGP 2.71
XLOGP3 2.58
WLOGP 2.51
MLOGP 2.22
ESOL Log S -2.08
ESOL Solubility (mg/ml) 1.36
ESOL Solubility (mol/l) 0.008
ESOL Class: esol_class Soluble
Ali Log S -3.24
Ali Solubility (mg/ml) 0.09
Ali Solubility (mol/l) 0
Ali Class Soluble
Silicos-IT LogSw -2.57
Silicos-IT Solubility (mg/ml) 0.44
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) -5.46
Bioavailability Score 0.55
Caco2 1
Human Intestinal Absorption 1
Plasm Protein Binding 0.905
CYP1A2 Inhibitor 0
CYP2C19 Inhibitor 0
CYP2C9 Inhibitor 0
CYP2D6 inhibitor 0
CYP3A4 inhibitor 0
Ames mutagenesis 0
Acute Oral Toxicity 3.406
Carcinogenicity (Binary) 0
Carcinogenicity (Trinary) Warning
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 0
OATP2B1 inhibitor 0
OCT1 inhibitor 0
OCT2 inhibitor 0