Sodium 3-methyl-2-oxobutanoate
Common Name: |
Sodium 3-methyl-2-oxobutanoate |
IUPAC Name: |
sodium;3-methyl-2-oxobutanoate |
Molecular Formula: |
C10H14O |
SMILES: |
vCC(C)C(=O)C(=O)[O-].[Na+] |
Inchi: |
1S/C5H8O3.Na/c1-3(2)4(6)5(7)8;/h3H,1-2H3,(H,7,8);/q;+1/p-1 |
Inchi Key: |
WIQBZDCJCRFGKA-UHFFFAOYSA-M |
Cas No: |
3715-29-5 |
Name |
Value |
Lipinski Violations |
0 |
Ghose Violations |
1 |
Veber Violations |
0 |
Egan Violations |
0 |
Muegge Violations |
2 |
Name |
Value |
Molecular Weight (g/mol) |
150.22 |
Mass (g/mol) |
138.029 |
Molar Refractivity |
47.32 |
Net Charge |
-1 |
HBD |
|
HBA |
1 |
Rt Bonds |
2 |
Rings |
|
TPSA |
17.07 |
Hetero Atoms |
3 |
Heavy Atoms |
11 |
Aromatic Heavy Atoms |
0 |
Melting Point (°C) |
229.00 to 232.00 |
Boiling Point (°C@760.00mm Hg) |
170.2 |
Vapor Pressure (mmHg@25.00 °C) |
0.732 |
Vapor Density (Air =1) |
|
Fraction Csp3 |
0.50 |
LogP |
0.296 |
iLOGP |
2.16 |
XLOGP3 |
3.13 |
WLOGP |
2.49 |
MLOGP |
2.10 |
ESOL Log S |
-2.61 |
ESOL Solubility (mg/ml) |
0.368 |
ESOL Solubility (mol/l) |
0.002 |
ESOL Class: esol_class |
Soluble |
Ali Log S |
-3.16 |
Ali Solubility (mg/ml) |
0.1 |
Ali Solubility (mol/l) |
0 |
Ali Class |
Soluble |
Silicos-IT LogSw |
-1.83 |
Silicos-IT Solubility (mg/ml) |
2.22 |
Silicos-IT Solubility (mol/l) |
0.01 |
Silicos-IT Class |
Soluble |
Name |
Value |
GI Absorption |
High |
BBB Permeable |
1 |
PgP Substrate |
0 |
Log Kp (cm/s) |
-4.99 |
Bioavailability Score |
0.55 |
Caco2 |
0 |
Human Intestinal Absorption |
1 |
Plasm Protein Binding |
0.413 |
CYP1A2 Inhibitor |
0 |
CYP2C19 Inhibitor |
0 |
CYP2C9 Inhibitor |
0 |
CYP2D6 inhibitor |
0 |
CYP3A4 inhibitor |
0 |
Ames mutagenesis |
0 |
Acute Oral Toxicity |
3.172 |
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 |