3-methylbutanoic acid
IUPAC name: 3-methylbutanoic acid
CAS Number: 503-74-2
Class: Organic acid
Mushrooms contain this compound
1 mushrooms
MushID |
Thai name |
Common name |
Scientific name |
Family |
22 |
เห็ดตับเต่าขนมปังกะโหลก |
Penny bun |
Boletus edulis Bull. ex Fr. |
Boletaceae |
2D Structure
Compound Properties
SMILES
CC(CC(=O)O)C
Physicochemical Properties
Formula |
C5H10O2 |
Molecular wieght(g/mol) |
102.13 |
Num. of Heavy atoms |
7 |
Num. of Aromatic Heavy atoms |
0 |
Fraction Csp3 |
0.80 |
Num. of Rotatable bonds |
2 |
Num. of H-bond acceptors |
2 |
Num. of H-bonds donors |
1 |
Molar Refractivity |
27.92 |
TPSA (square Angstrom) |
37.30 |
Lipophilicity
iLOGP |
1.35 |
XLOGP3 |
1.16 |
WLOGP |
1.12 |
MLOGP |
0.89 |
Silicos-IT LOGP |
0.35 |
Consensus LOGP |
0.98 |
Water Solubility
ESOL |
|
LogS |
-1.07 |
Solubility(mg/ml) |
8.65E+00 |
Solubility(mol/l) |
8.47E-02 |
Class |
Very soluble |
Ali |
|
LogS |
-1.54 |
Solubility(mg/ml) |
2.96E+00 |
Solubility(mol/l) |
2.90E-02 |
Class |
Very soluble |
Silicos-IT |
|
LogS |
-0.41 |
Solubility(mg/ml) |
4.01E+01 |
Solubility(mol/l) |
3.93E-01 |
Class |
Soluble |
Pharmacokinetics
GI absorbtion |
High |
BBB permeant |
Yes |
Pgp substrate |
No |
CYP1A2 inhibitor |
No |
CYP2C19 inhibitor |
No |
CYP2C9 inhibitor |
No |
CYP2D6 inhibitor |
No |
CYP3A4 inhibitor |
No |
Log Kp (skin permeation) (cm/s) |
-6.10 |
Druglikeness
Lipinski Num. violations |
0 |
Ghose Num. violations |
3 |
Veber Num. violations |
0 |
Egan Num. violations |
0 |
Muegge Num. violations |
1 |
Bioavailability Score |
0.56 |
Medicinal Chemistry
PAINS Num. of alerts |
0 |
Brenk Num. of alerts |
0 |
Leadlikeness Num. of violations |
1 |
Synthetic Accessibility |
1.00 |