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Propyl formate

Odors

Receptor Interaction

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

Odor Profile

Strength: medium

General Information

Common Name: Propyl formate
IUPAC Name: propyl formate
Molecular Formula: C4H8O2
SMILES: CCCOC=O
Inchi: 1S/C4H8O2/c1-2-3-6-4-5/h4H,2-3H2,1H3
Inchi Key: KFNNIILCVOLYIR-UHFFFAOYSA-N
Cas No: 110-74-7

Functional Group

Esters

Drug Likeness

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

Cross References

PubChem: 8073
Zinc: ZINC2041068
OdoRactor: View
TGSC: View

Physicochemical properties

Name Value
Molecular Weight (g/mol) 88.11
Mass (g/mol) 88.052
Molar Refractivity 23.02
Net Charge
HBD
HBA 2
Rt Bonds 3
Rings
TPSA 26.30
Hetero Atoms 2
Heavy Atoms 6
Aromatic Heavy Atoms 0
Melting Point (°C) -93.00 to -92.00
Boiling Point (°C@760.00mm Hg) 80.00 to 82.00
Vapor Pressure (mmHg@25.00 °C) 80.293999
Vapor Density (Air =1) 3
Fraction Csp3 0.75
LogP 0.569
iLOGP 1.55
XLOGP3 0.83
WLOGP 0.57
MLOGP 0.49
ESOL Log S -0.71
ESOL Solubility (mg/ml) 17.1
ESOL Solubility (mol/l) 0.194
ESOL Class: esol_class Very soluble
Ali Log S -0.96
Ali Solubility (mg/ml) 9.55
Ali Solubility (mol/l) 0.11
Ali Class Very soluble
Silicos-IT LogSw -0.66
Silicos-IT Solubility (mg/ml) 19.1
Silicos-IT Solubility (mol/l) 0.22
Silicos-IT Class Soluble

Pharmacokinetic profile

Name Value
GI Absorption High
BBB Permeable 1
PgP Substrate 0
Log Kp (cm/s) -6.25
Bioavailability Score 0.55
Caco2 1
Human Intestinal Absorption 1
Plasm Protein Binding 0.855
CYP1A2 Inhibitor 0
CYP2C19 Inhibitor 0
CYP2C9 Inhibitor 0
CYP2D6 inhibitor 0
CYP3A4 inhibitor 0
Ames mutagenesis 0
Acute Oral Toxicity 1.241
Carcinogenicity (Binary) 0
Carcinogenicity (Trinary) Warning
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