4-Methyl-2-pentenoic acid
Strength: |
medium |
Evidences: |
View
Veithen A, Wilkin F, Philippeau M. OR1D2 is a broadly tuned human olfactory receptor. Chem Senses. 2015
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Common Name: |
4-Methyl-2-pentenoic acid |
IUPAC Name: |
(E)-4-methylpent-2-enoic acid |
Molecular Formula: |
C12H14O2S2 |
SMILES: |
CC(C)C=CC(=O)O |
Inchi: |
1S/C6H10O2/c1-5(2)3-4-6(7)8/h3-5H,1-2H3,(H,7,8)/b4-3+ |
Inchi Key: |
QAOXMQCWUWZZNC-ONEGZZNKSA-N |
Cas No: |
10321-71-8 |
Name |
Value |
Lipinski Violations |
0 |
Ghose Violations |
0 |
Veber Violations |
0 |
Egan Violations |
0 |
Muegge Violations |
0 |
Name |
Value |
Molecular Weight (g/mol) |
254.37 |
Mass (g/mol) |
114.068 |
Molar Refractivity |
68.99 |
Net Charge |
-1 |
HBD |
|
HBA |
2 |
Rt Bonds |
3 |
Rings |
|
TPSA |
76.88 |
Hetero Atoms |
2 |
Heavy Atoms |
16 |
Aromatic Heavy Atoms |
10 |
Melting Point (°C) |
34.00 to 35.00 |
Boiling Point (°C@760.00mm Hg) |
203.00 to 204.00 |
Vapor Pressure (mmHg@25.00 °C) |
0.052 |
Vapor Density (Air =1) |
|
Fraction Csp3 |
0.33 |
LogP |
1.283 |
iLOGP |
3.41 |
XLOGP3 |
3.76 |
WLOGP |
4.91 |
MLOGP |
2.10 |
ESOL Log S |
-4.05 |
ESOL Solubility (mg/ml) |
0.023 |
ESOL Solubility (mol/l) |
0 |
ESOL Class: esol_class |
Moderately soluble |
Ali Log S |
-5.07 |
Ali Solubility (mg/ml) |
0 |
Ali Solubility (mol/l) |
0 |
Ali Class |
Moderately soluble |
Silicos-IT LogSw |
-5.12 |
Silicos-IT Solubility (mg/ml) |
0 |
Silicos-IT Solubility (mol/l) |
0 |
Silicos-IT Class |
Moderately soluble |
Name |
Value |
GI Absorption |
High |
BBB Permeable |
0 |
PgP Substrate |
1 |
Log Kp (cm/s) |
-5.18 |
Bioavailability Score |
0.55 |
Caco2 |
1 |
Human Intestinal Absorption |
1 |
Plasm Protein Binding |
0.604 |
CYP1A2 Inhibitor |
1 |
CYP2C19 Inhibitor |
1 |
CYP2C9 Inhibitor |
1 |
CYP2D6 inhibitor |
0 |
CYP3A4 inhibitor |
0 |
Ames mutagenesis |
0 |
Acute Oral Toxicity |
1.537 |
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 |