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2-Methyl-3-pentanone

Odors

Receptor Interaction

No receptors available
Image
2D Structure
3D Conformer
image of chemical
 

General Information

Common Name: 2-Methyl-3-pentanone
IUPAC Name: 2-methylpentan-3-one
Molecular Formula: C6H12O
SMILES: CCC(=O)C(C)C
Inchi: 1S/C6H12O/c1-4-6(7)5(2)3/h5H,4H2,1-3H3
Inchi Key: HYTRYEXINDDXJK-UHFFFAOYSA-N
Cas No: 565-69-5

Functional Group

Ketones

Drug Likeness

Name Value
Lipinski Violations 0
Ghose Violations 3
Veber Violations 0
Egan Violations 0
Muegge Violations 2

Cross References

PubChem: 11265
Zinc: ZINC2034716
OdoRactor: View
TGSC: View

Physicochemical properties

Name Value
Molecular Weight (g/mol) 100.16
Mass (g/mol) 100.089
Molar Refractivity 31.16
Net Charge
HBD
HBA 1
Rt Bonds 2
Rings
TPSA 17.07
Hetero Atoms 1
Heavy Atoms 7
Aromatic Heavy Atoms 0
Melting Point (°C)
Boiling Point (°C@760.00mm Hg) 113.00 to 114.00
Vapor Pressure (mmHg@25.00 °C) 18.1
Vapor Density (Air =1)
Fraction Csp3 0.83
LogP 1.621
iLOGP 1.84
XLOGP3 1.46
WLOGP 1.62
MLOGP 1.39
ESOL Log S -1.25
ESOL Solubility (mg/ml) 5.65
ESOL Solubility (mol/l) 0.056
ESOL Class: esol_class Very soluble
Ali Log S -1.42
Ali Solubility (mg/ml) 3.77
Ali Solubility (mol/l) 0.04
Ali Class Very soluble
Silicos-IT LogSw -1.36
Silicos-IT Solubility (mg/ml) 4.32
Silicos-IT Solubility (mol/l) 0.04
Silicos-IT Class Soluble

Pharmacokinetic profile

Name Value
GI Absorption High
BBB Permeable 1
PgP Substrate 0
Log Kp (cm/s) -5.87
Bioavailability Score 0.55
Caco2 0
Human Intestinal Absorption 1
Plasm Protein Binding 0.342
CYP1A2 Inhibitor 0
CYP2C19 Inhibitor 0
CYP2C9 Inhibitor 0
CYP2D6 inhibitor 0
CYP3A4 inhibitor 0
Ames mutagenesis 0
Acute Oral Toxicity 2.014
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