3-Pentanone

Odors

Receptor Interaction

No receptors available

Odor Profile

Strength: high

General Information

Common Name: 3-Pentanone
IUPAC Name: pentan-3-one
Molecular Formula: C5H10O
SMILES: CCC(=O)CC
Inchi: 1S/C5H10O/c1-3-5(6)4-2/h3-4H2,1-2H3
Inchi Key: FDPIMTJIUBPUKL-UHFFFAOYSA-N
Cas No: 96-22-0

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: 7288
Zinc: ZINC1648158
OdoRactor: View
TGSC: View

Physicochemical properties

Name Value
Molecular Weight (g/mol) 86.13
Mass (g/mol) 86.073
Molar Refractivity 26.35
Net Charge
HBD
HBA 1
Rt Bonds 2
Rings
TPSA 17.07
Hetero Atoms 1
Heavy Atoms 6
Aromatic Heavy Atoms 0
Melting Point (°C) -42.00 to -40.00
Boiling Point (°C@760.00mm Hg) 102.00 
Vapor Pressure (mmHg@25.00 °C) 35.771
Vapor Density (Air =1) 3
Fraction Csp3 0.80
LogP 1.375
iLOGP 1.68
XLOGP3 0.99
WLOGP 1.38
MLOGP 1.01
ESOL Log S -0.87
ESOL Solubility (mg/ml) 11.7
ESOL Solubility (mol/l) 0.136
ESOL Class: esol_class Very soluble
Ali Log S -0.94
Ali Solubility (mg/ml) 9.96
Ali Solubility (mol/l) 0.12
Ali Class Very soluble
Silicos-IT LogSw -1.31
Silicos-IT Solubility (mg/ml) 4.25
Silicos-IT Solubility (mol/l) 0.05
Silicos-IT Class Soluble

Pharmacokinetic profile

Name Value
GI Absorption High
BBB Permeable 1
PgP Substrate 0
Log Kp (cm/s) -6.12
Bioavailability Score 0.55
Caco2 1
Human Intestinal Absorption 1
Plasm Protein Binding -0.122
CYP1A2 Inhibitor 0
CYP2C19 Inhibitor 0
CYP2C9 Inhibitor 0
CYP2D6 inhibitor 0
CYP3A4 inhibitor 0
Ames mutagenesis 0
Acute Oral Toxicity 1.475
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