alpha-Terpinyl isovalerate
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 |
Name |
Value |
Lipinski Violations |
0 |
Ghose Violations |
1 |
Veber Violations |
0 |
Egan Violations |
0 |
Muegge Violations |
2 |
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 |
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 |