4-Methylcyclohex-3-ene-1-carboxylic acid

Odors

Receptor Interaction

No receptors available

Odor Profile

Strength: medium

General Information

Common Name: 4-Methylcyclohex-3-ene-1-carboxylic acid
IUPAC Name: 4-methylcyclohex-3-ene-1-carboxylic acid
Molecular Formula: C8H12O2
SMILES: CC1=CCC(CC1)C(=O)O
Inchi: 1S/C8H12O2/c1-6-2-4-7(5-3-6)8(9)10/h2,7H,3-5H2,1H3,(H,9,10)
Inchi Key: OYOQOLNBTPTFEM-UHFFFAOYSA-N
Cas No: 4342-60-3

Functional Group

Acid
Alkene

Drug Likeness

Name Value
Lipinski Violations 0
Ghose Violations 2
Veber Violations 0
Egan Violations 0
Muegge Violations 1

Cross References

PubChem: 20350
Zinc: ZINC1654152
OdoRactor: View
TGSC: View

Physicochemical properties

Name Value
Molecular Weight (g/mol) 140.18
Mass (g/mol) 140.084
Molar Refractivity 39.75
Net Charge -1
HBD 1
HBA 2
Rt Bonds 1
Rings 1
TPSA 37.30
Hetero Atoms 2
Heavy Atoms 10
Aromatic Heavy Atoms 0
Melting Point (°C)
Boiling Point (°C@760.00mm Hg)
Vapor Pressure (mmHg@25.00 °C)
Vapor Density (Air =1)
Fraction Csp3 0.62
LogP 1.817
iLOGP 1.64
XLOGP3 1.18
WLOGP 1.82
MLOGP 1.46
ESOL Log S -1.39
ESOL Solubility (mg/ml) 5.76
ESOL Solubility (mol/l) 0.041
ESOL Class: esol_class Very soluble
Ali Log S -1.56
Ali Solubility (mg/ml) 3.87
Ali Solubility (mol/l) 0.03
Ali Class Very soluble
Silicos-IT LogSw -0.80
Silicos-IT Solubility (mg/ml) 22.2
Silicos-IT Solubility (mol/l) 0.16
Silicos-IT Class Soluble

Pharmacokinetic profile

Name Value
GI Absorption High
BBB Permeable 1
PgP Substrate 0
Log Kp (cm/s) -6.32
Bioavailability Score 0.85
Caco2 0
Human Intestinal Absorption 1
Plasm Protein Binding 0.42
CYP1A2 Inhibitor 0
CYP2C19 Inhibitor 0
CYP2C9 Inhibitor 0
CYP2D6 inhibitor 0
CYP3A4 inhibitor 0
Ames mutagenesis 0
Acute Oral Toxicity 1.611
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