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4-Pentenal

Odors

Receptor Interaction

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

Odor Profile

Strength: high

General Information

Common Name: 4-Pentenal
IUPAC Name: pent-4-enal
Molecular Formula: C5H8O
SMILES: C=CCCC=O
Inchi: 1S/C5H8O/c1-2-3-4-5-6/h2,5H,1,3-4H2
Inchi Key: QUMSUJWRUHPEEJ-UHFFFAOYSA-N
Cas No: 2100-17-6

Functional Group

Aldehydes

Drug Likeness

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

Cross References

PubChem: 16418
Zinc: ZINC2038899
OdoRactor: View
TGSC: View

Physicochemical properties

Name Value
Molecular Weight (g/mol) 84.12
Mass (g/mol) 84.058
Molar Refractivity 25.88
Net Charge
HBD
HBA 1
Rt Bonds 3
Rings
TPSA 17.07
Hetero Atoms 1
Heavy Atoms 6
Aromatic Heavy Atoms 0
Melting Point (°C)
Boiling Point (°C@760.00mm Hg) 99
Vapor Pressure (mmHg@25.00 °C) 42.851002
Vapor Density (Air =1)
Fraction Csp3 0.40
LogP 1.151
iLOGP 1.38
XLOGP3 0.77
WLOGP 1.15
MLOGP 0.90
ESOL Log S -0.65
ESOL Solubility (mg/ml) 18.9
ESOL Solubility (mol/l) 0.225
ESOL Class: esol_class Very soluble
Ali Log S -0.71
Ali Solubility (mg/ml) 16.5
Ali Solubility (mol/l) 0.2
Ali Class Very soluble
Silicos-IT LogSw -0.97
Silicos-IT Solubility (mg/ml) 8.93
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) -6.27
Bioavailability Score 0.55
Caco2 1
Human Intestinal Absorption 1
Plasm Protein Binding 0.891
CYP1A2 Inhibitor 0
CYP2C19 Inhibitor 0
CYP2C9 Inhibitor 0
CYP2D6 inhibitor 0
CYP3A4 inhibitor 0
Ames mutagenesis 1
Acute Oral Toxicity 2.023
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