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Propyl valerate

Odors

Receptor Interaction

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

General Information

Common Name: Propyl valerate
IUPAC Name: propyl pentanoate
Molecular Formula: C8H16O2
SMILES: CCCCC(=O)OCCC
Inchi: 1S/C8H16O2/c1-3-5-6-8(9)10-7-4-2/h3-7H2,1-2H3
Inchi Key: ROJKPKOYARNFNB-UHFFFAOYSA-N
Cas No: 141-06-0

Functional Group

Esters

Drug Likeness

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

Cross References

PubChem: 67328
Zinc: ZINC1688155
OdoRactor: View
TGSC: View

Physicochemical properties

Name Value
Molecular Weight (g/mol) 144.21
Mass (g/mol) 144.115
Molar Refractivity 41.85
Net Charge
HBD
HBA 2
Rt Bonds 6
Rings
TPSA 26.30
Hetero Atoms 2
Heavy Atoms 10
Aromatic Heavy Atoms 0
Melting Point (°C) -70.7
Boiling Point (°C@760.00mm Hg) 167.00 to 168.00
Vapor Pressure (mmHg@25.00 °C) 1.6
Vapor Density (Air =1) 4.9
Fraction Csp3 0.88
LogP 2.13
iLOGP 2.69
XLOGP3 2.32
WLOGP 2.13
MLOGP 1.96
ESOL Log S -1.80
ESOL Solubility (mg/ml) 2.29
ESOL Solubility (mol/l) 0.016
ESOL Class: esol_class Very soluble
Ali Log S -2.51
Ali Solubility (mg/ml) 0.45
Ali Solubility (mol/l) 0
Ali Class Soluble
Silicos-IT LogSw -2.34
Silicos-IT Solubility (mg/ml) 0.65
Silicos-IT Solubility (mol/l) 0
Silicos-IT Class Soluble

Pharmacokinetic profile

Name Value
GI Absorption High
BBB Permeable 1
PgP Substrate 0
Log Kp (cm/s) -5.53
Bioavailability Score 0.55
Caco2 1
Human Intestinal Absorption 1
Plasm Protein Binding 0.674
CYP1A2 Inhibitor 0
CYP2C19 Inhibitor 0
CYP2C9 Inhibitor 0
CYP2D6 inhibitor 0
CYP3A4 inhibitor 0
Ames mutagenesis 0
Acute Oral Toxicity 1.748
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