alpha-Terpinyl isovalerate

Odors

Receptor Interaction

No receptors available

Odor Profile

Strength: medium

General Information

Common Name: alpha-Terpinyl isovalerate
IUPAC Name: 2-(4-methylcyclohex-3-en-1-yl)propan-2-yl 3-methylbutanoate
Molecular Formula: C10H16O
SMILES: CC1=CCC(CC1)C(C)(C)OC(=O)CC(C)C
Inchi: 1S/C15H26O2/c1-11(2)10-14(16)17-15(4,5)13-8-6-12(3)7-9-13/h6,11,13H,7-10H2,1-5H3
Inchi Key: XRADSECIALQFFY-UHFFFAOYSA-N
Cas No: 1142-85-4

Functional Group

Esters

Drug Likeness

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

Cross References

PubChem: 585911
Zinc: ZINC14588967
OdoRactor: View
TGSC: View

Physicochemical properties

Name Value
Molecular Weight (g/mol) 152.23
Mass (g/mol) 238.193
Molar Refractivity 46.57
Net Charge
HBD
HBA 1
Rt Bonds 0
Rings 1
TPSA 9.23
Hetero Atoms 2
Heavy Atoms 11
Aromatic Heavy Atoms 0
Melting Point (°C)
Boiling Point (°C@760.00mm Hg) 248.00 
Vapor Pressure (mmHg@25.00 °C) 0.002
Vapor Density (Air =1)
Fraction Csp3 0.80
LogP 4.101
iLOGP 2.49
XLOGP3 1.90
WLOGP 2.38
MLOGP 2.30
ESOL Log S -1.98
ESOL Solubility (mg/ml) 1.59
ESOL Solubility (mol/l) 0.011
ESOL Class: esol_class Very soluble
Ali Log S -1.72
Ali Solubility (mg/ml) 2.92
Ali Solubility (mol/l) 0.02
Ali Class Very soluble
Silicos-IT LogSw -1.66
Silicos-IT Solubility (mg/ml) 3.37
Silicos-IT Solubility (mol/l) 0.02
Silicos-IT Class Soluble

Pharmacokinetic profile

Name Value
GI Absorption High
BBB Permeable 1
PgP Substrate 0
Log Kp (cm/s) -5.88
Bioavailability Score 0.55
Caco2 1
Human Intestinal Absorption 1
Plasm Protein Binding 0.64
CYP1A2 Inhibitor 0
CYP2C19 Inhibitor 0
CYP2C9 Inhibitor 0
CYP2D6 inhibitor 0
CYP3A4 inhibitor 0
Ames mutagenesis 0
Acute Oral Toxicity 2.315
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