Ethyl vinyl ketone

Odors

Receptor Interaction

No receptors available

Odor Profile

Strength: high

General Information

Common Name: Ethyl vinyl ketone
IUPAC Name: pent-1-en-3-one
Molecular Formula: C5H8O
SMILES: CCC(=O)C=C
Inchi: 1S/C5H8O/c1-3-5(6)4-2/h3H,1,4H2,2H3
Inchi Key: JLIDVCMBCGBIEY-UHFFFAOYSA-N
Cas No: 1629-58-9

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: 15394
Zinc: ZINC1574309
OdoRactor: View
TGSC: View

Physicochemical properties

Name Value
Molecular Weight (g/mol) 84.12
Mass (g/mol) 84.058
Molar Refractivity 25.87
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)
Boiling Point (°C@760.00mm Hg) 38.00 @ 60.00 mm Hg
Vapor Pressure (mmHg@25.00 °C) 31.087999
Vapor Density (Air =1) 2.8
Fraction Csp3 0.40
LogP 1.151
iLOGP 1.56
XLOGP3 1.01
WLOGP 1.15
MLOGP 0.90
ESOL Log S -0.87
ESOL Solubility (mg/ml) 11.5
ESOL Solubility (mol/l) 0.136
ESOL Class: esol_class Very soluble
Ali Log S -0.96
Ali Solubility (mg/ml) 9.27
Ali Solubility (mol/l) 0.11
Ali Class Very soluble
Silicos-IT LogSw -0.96
Silicos-IT Solubility (mg/ml) 9.31
Silicos-IT Solubility (mol/l) 0.11
Silicos-IT Class Soluble

Pharmacokinetic profile

Name Value
GI Absorption High
BBB Permeable 1
PgP Substrate 0
Log Kp (cm/s) -6.10
Bioavailability Score 0.55
Caco2 1
Human Intestinal Absorption 1
Plasm Protein Binding 0.187
CYP1A2 Inhibitor 0
CYP2C19 Inhibitor 0
CYP2C9 Inhibitor 0
CYP2D6 inhibitor 0
CYP3A4 inhibitor 0
Ames mutagenesis 1
Acute Oral Toxicity 1.901
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