(R)-3,7-Dimethyloct-6-enyl acetate
Common Name: |
(R)-3,7-Dimethyloct-6-enyl acetate |
IUPAC Name: |
[(3R)-3,7-dimethyloct-6-enyl] acetate |
Molecular Formula: |
C12H22O2 |
SMILES: |
CC(CCC=C(C)C)CCOC(=O)C |
Inchi: |
1S/C12H22O2/c1-10(2)6-5-7-11(3)8-9-14-12(4)13/h6,11H,5,7-9H2,1-4H3/t11-/m1/s1 |
Inchi Key: |
JOZKFWLRHCDGJA-LLVKDONJSA-N |
Cas No: |
20425-54-1 |
Name |
Value |
Lipinski Violations |
0 |
Ghose Violations |
0 |
Veber Violations |
0 |
Egan Violations |
0 |
Muegge Violations |
1 |
Name |
Value |
Molecular Weight (g/mol) |
198.30 |
Mass (g/mol) |
198.162 |
Molar Refractivity |
60.61 |
Net Charge |
|
HBD |
|
HBA |
2 |
Rt Bonds |
7 |
Rings |
|
TPSA |
26.30 |
Hetero Atoms |
2 |
Heavy Atoms |
14 |
Aromatic Heavy Atoms |
0 |
Melting Point (°C) |
|
Boiling Point (°C@760.00mm Hg) |
258.00 to 259.00 |
Vapor Pressure (mmHg@25.00 °C) |
0.014 |
Vapor Density (Air =1) |
|
Fraction Csp3 |
0.75 |
LogP |
3.322 |
iLOGP |
3.29 |
XLOGP3 |
4.48 |
WLOGP |
3.32 |
MLOGP |
3.04 |
ESOL Log S |
-3.43 |
ESOL Solubility (mg/ml) |
0.074 |
ESOL Solubility (mol/l) |
0 |
ESOL Class: esol_class |
Soluble |
Ali Log S |
-4.75 |
Ali Solubility (mg/ml) |
0 |
Ali Solubility (mol/l) |
0 |
Ali Class |
Moderately soluble |
Silicos-IT LogSw |
-2.88 |
Silicos-IT Solubility (mg/ml) |
0.26 |
Silicos-IT Solubility (mol/l) |
0 |
Silicos-IT Class |
Soluble |
Name |
Value |
GI Absorption |
High |
BBB Permeable |
1 |
PgP Substrate |
0 |
Log Kp (cm/s) |
-4.33 |
Bioavailability Score |
0.55 |
Caco2 |
1 |
Human Intestinal Absorption |
1 |
Plasm Protein Binding |
0.745 |
CYP1A2 Inhibitor |
0 |
CYP2C19 Inhibitor |
0 |
CYP2C9 Inhibitor |
0 |
CYP2D6 inhibitor |
0 |
CYP3A4 inhibitor |
0 |
Ames mutagenesis |
0 |
Acute Oral Toxicity |
1.576 |
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 |