4-Methyl-2-pentenoic acid

Odors

Receptor Interaction

Odor Profile

Strength: medium
Evidences:

View

Veithen A, Wilkin F, Philippeau M. OR1D2 is a broadly tuned human olfactory receptor. Chem Senses. 2015

General Information

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

Functional Group

Acid
Alkene

Drug Likeness

Name Value
Lipinski Violations 0
Ghose Violations 0
Veber Violations 0
Egan Violations 0
Muegge Violations 0

Cross References

PubChem: 642039
Zinc: ZINC153584
OdoRactor: View
TGSC: View

Physicochemical properties

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

Pharmacokinetic profile

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