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5-Hexen-2-one

Odors

Receptor Interaction

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

Odor Profile

Strength: medium

General Information

Common Name: 5-Hexen-2-one
IUPAC Name: hex-5-en-2-one
Molecular Formula: C6H10O
SMILES: CC(=O)CCC=C
Inchi: 1S/C6H10O/c1-3-4-5-6(2)7/h3H,1,4-5H2,2H3
Inchi Key: RNDVGJZUHCKENF-UHFFFAOYSA-N
Cas No: 109-49-9

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: 7989
Zinc: ZINC1867148
OdoRactor: View
TGSC: View

Physicochemical properties

Name Value
Molecular Weight (g/mol) 98.14
Mass (g/mol) 98.073
Molar Refractivity 30.68
Net Charge
HBD
HBA 1
Rt Bonds 3
Rings
TPSA 17.07
Hetero Atoms 1
Heavy Atoms 7
Aromatic Heavy Atoms 0
Melting Point (°C)
Boiling Point (°C@760.00mm Hg) 128
Vapor Pressure (mmHg@25.00 °C) 21.3
Vapor Density (Air =1)
Fraction Csp3 0.50
LogP 1.542
iLOGP 1.66
XLOGP3 1.02
WLOGP 1.54
MLOGP 1.28
ESOL Log S -0.89
ESOL Solubility (mg/ml) 12.6
ESOL Solubility (mol/l) 0.128
ESOL Class: esol_class Very soluble
Ali Log S -0.97
Ali Solubility (mg/ml) 10.6
Ali Solubility (mol/l) 0.11
Ali Class Very soluble
Silicos-IT LogSw -1.39
Silicos-IT Solubility (mg/ml) 4.01
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) -6.17
Bioavailability Score 0.55
Caco2 1
Human Intestinal Absorption 1
Plasm Protein Binding 0.255
CYP1A2 Inhibitor 0
CYP2C19 Inhibitor 0
CYP2C9 Inhibitor 0
CYP2D6 inhibitor 0
CYP3A4 inhibitor 0
Ames mutagenesis 0
Acute Oral Toxicity 2.779
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