3-Hydroxy-5-methyl-2-hexanone

Odors

Receptor Interaction

No receptors available

Odor Profile

Strength: high

General Information

Common Name: 3-Hydroxy-5-methyl-2-hexanone
IUPAC Name: 3-hydroxy-5-methylhexan-2-one
Molecular Formula: C7H10O3
SMILES: CC(C)CC(C(=O)C)O
Inchi: 1S/C7H14O2/c1-5(2)4-7(9)6(3)8/h5,7,9H,4H2,1-3H3
Inchi Key: LZDPYURTPRCDJG-UHFFFAOYSA-N
Cas No: 163038-04-8

Functional Group

Ketones

Drug Likeness

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

Cross References

PubChem: 11815386
Zinc: ZINC36455583
OdoRactor: View
TGSC: View

Physicochemical properties

Name Value
Molecular Weight (g/mol) 142.15
Mass (g/mol) 130.099
Molar Refractivity 35.55
Net Charge
HBD
HBA 3
Rt Bonds 1
Rings
TPSA 35.53
Hetero Atoms 2
Heavy Atoms 10
Aromatic Heavy Atoms 0
Melting Point (°C)
Boiling Point (°C@760.00mm Hg) 39.00 to 41.00 @ 0.06 mm Hg
Vapor Pressure (mmHg@25.00 °C) 0.426
Vapor Density (Air =1)
Fraction Csp3 0.57
LogP 0.982
iLOGP 2.07
XLOGP3 1.01
WLOGP 0.85
MLOGP -0.57
ESOL Log S -1.29
ESOL Solubility (mg/ml) 7.26
ESOL Solubility (mol/l) 0.051
ESOL Class: esol_class Very soluble
Ali Log S -1.35
Ali Solubility (mg/ml) 6.42
Ali Solubility (mol/l) 0.05
Ali Class Very soluble
Silicos-IT LogSw -1.24
Silicos-IT Solubility (mg/ml) 8.27
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) -6.45
Bioavailability Score 0.85
Caco2 0
Human Intestinal Absorption 1
Plasm Protein Binding 0.667
CYP1A2 Inhibitor 0
CYP2C19 Inhibitor 0
CYP2C9 Inhibitor 0
CYP2D6 inhibitor 0
CYP3A4 inhibitor 0
Ames mutagenesis 0
Acute Oral Toxicity 1.638
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