Pentanoic acid, 3-methyl-2-oxo-, ethyl ester
Common Name: |
Pentanoic acid, 3-methyl-2-oxo-, ethyl ester |
IUPAC Name: |
ethyl 3-methyl-2-oxopentanoate |
Molecular Formula: |
C11H18O2 |
SMILES: |
CCC(C)C(=O)C(=O)OCC |
Inchi: |
1S/C8H14O3/c1-4-6(3)7(9)8(10)11-5-2/h6H,4-5H2,1-3H3 |
Inchi Key: |
HCDYSXWWIWPQEN-UHFFFAOYSA-N |
Cas No: |
26516-27-8 |
Name |
Value |
Lipinski Violations |
0 |
Ghose Violations |
0 |
Veber Violations |
0 |
Egan Violations |
0 |
Muegge Violations |
1 |
Name |
Value |
Molecular Weight (g/mol) |
182.26 |
Mass (g/mol) |
158.094 |
Molar Refractivity |
53.69 |
Net Charge |
|
HBD |
|
HBA |
2 |
Rt Bonds |
4 |
Rings |
|
TPSA |
26.30 |
Hetero Atoms |
3 |
Heavy Atoms |
13 |
Aromatic Heavy Atoms |
0 |
Melting Point (°C) |
|
Boiling Point (°C@760.00mm Hg) |
205.21 |
Vapor Pressure (mmHg@25.00 °C) |
0.253 |
Vapor Density (Air =1) |
|
Fraction Csp3 |
0.73 |
LogP |
1.165 |
iLOGP |
2.77 |
XLOGP3 |
2.88 |
WLOGP |
2.83 |
MLOGP |
2.37 |
ESOL Log S |
-2.52 |
ESOL Solubility (mg/ml) |
0.55 |
ESOL Solubility (mol/l) |
0.003 |
ESOL Class: esol_class |
Soluble |
Ali Log S |
-3.09 |
Ali Solubility (mg/ml) |
0.15 |
Ali Solubility (mol/l) |
0 |
Ali Class |
Soluble |
Silicos-IT LogSw |
-3.14 |
Silicos-IT Solubility (mg/ml) |
0.13 |
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) |
-5.37 |
Bioavailability Score |
0.55 |
Caco2 |
1 |
Human Intestinal Absorption |
1 |
Plasm Protein Binding |
0.539 |
CYP1A2 Inhibitor |
0 |
CYP2C19 Inhibitor |
0 |
CYP2C9 Inhibitor |
0 |
CYP2D6 inhibitor |
0 |
CYP3A4 inhibitor |
0 |
Ames mutagenesis |
0 |
Acute Oral Toxicity |
1.72 |
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 |