1,2,5,6-Tetrahydrocuminic acid

Odors

Receptor Interaction

No receptors available

Odor Profile

Strength: medium

General Information

Common Name: 1,2,5,6-Tetrahydrocuminic acid
IUPAC Name: 4-propan-2-ylcyclohex-3-ene-1-carboxylic acid
Molecular Formula: C10H16O2
SMILES: CC(C)C1=CCC(CC1)C(=O)O
Inchi: 1S/C10H16O2/c1-7(2)8-3-5-9(6-4-8)10(11)12/h3,7,9H,4-6H2,1-2H3,(H,11,12)
Inchi Key: SVVRHSSIDPLFOP-UHFFFAOYSA-N
Cas No: 71298-42-5

Functional Group

Acid
Alkene

Drug Likeness

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

Cross References

PubChem: 62117
Zinc: ZINC1850349
OdoRactor: View
TGSC: View

Physicochemical properties

Name Value
Molecular Weight (g/mol) 168.23
Mass (g/mol) 168.115
Molar Refractivity 49.37
Net Charge -1
HBD 1
HBA 2
Rt Bonds 2
Rings 1
TPSA 37.30
Hetero Atoms 2
Heavy Atoms 12
Aromatic Heavy Atoms 0
Melting Point (°C) 61.00 
Boiling Point (°C@760.00mm Hg) 275.00 to 276.00
Vapor Pressure (mmHg@25.00 °C) 0.001
Vapor Density (Air =1)
Fraction Csp3 0.70
LogP 2.454
iLOGP 2.03
XLOGP3 1.95
WLOGP 2.45
MLOGP 2.08
ESOL Log S -1.98
ESOL Solubility (mg/ml) 1.76
ESOL Solubility (mol/l) 0.011
ESOL Class: esol_class Very soluble
Ali Log S -2.36
Ali Solubility (mg/ml) 0.74
Ali Solubility (mol/l) 0
Ali Class Soluble
Silicos-IT LogSw -1.26
Silicos-IT Solubility (mg/ml) 9.31
Silicos-IT Solubility (mol/l) 0.06
Silicos-IT Class Soluble

Pharmacokinetic profile

Name Value
GI Absorption High
BBB Permeable 1
PgP Substrate 0
Log Kp (cm/s) -5.94
Bioavailability Score 0.85
Caco2 1
Human Intestinal Absorption 1
Plasm Protein Binding 0.735
CYP1A2 Inhibitor 0
CYP2C19 Inhibitor 0
CYP2C9 Inhibitor 0
CYP2D6 inhibitor 0
CYP3A4 inhibitor 0
Ames mutagenesis 0
Acute Oral Toxicity 1.607
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