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(E,Z)-2,4-Heptadienal

Odors

Receptor Interaction

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

Odor Profile

Strength: high

General Information

Common Name: (E,Z)-2,4-Heptadienal
IUPAC Name: (2E,4Z)-hepta-2,4-dienal
Molecular Formula: C10H17N
SMILES: CCC=CC=CC=O
Inchi: 1S/C7H10O/c1-2-3-4-5-6-7-8/h3-7H,2H2,1H3/b4-3-,6-5+
Inchi Key: SATICYYAWWYRAM-DNVGVPOPSA-N
Cas No: 4313-02--4

Functional Group

Aldehydes

Drug Likeness

Name Value
Lipinski Violations 0
Ghose Violations 1
Veber Violations 0
Egan Violations 0
Muegge Violations 2

Cross References

PubChem: 11788274
Zinc: ZINC2567938
OdoRactor: View
TGSC: View

Physicochemical properties

Name Value
Molecular Weight (g/mol) 151.25
Mass (g/mol) 110.073
Molar Refractivity 49.46
Net Charge
HBD
HBA 1
Rt Bonds 4
Rings
TPSA 23.79
Hetero Atoms 1
Heavy Atoms 11
Aromatic Heavy Atoms 0
Melting Point (°C)
Boiling Point (°C@760.00mm Hg) 177.00 to 178.00
Vapor Pressure (mmHg@25.00 °C) 1.04
Vapor Density (Air =1)
Fraction Csp3 0.70
LogP 1.708
iLOGP 2.50
XLOGP3 3.21
WLOGP 3.28
MLOGP 2.59
ESOL Log S -2.54
ESOL Solubility (mg/ml) 0.44
ESOL Solubility (mol/l) 0.003
ESOL Class: esol_class Soluble
Ali Log S -3.38
Ali Solubility (mg/ml) 0.06
Ali Solubility (mol/l) 0
Ali Class Soluble
Silicos-IT LogSw -2.46
Silicos-IT Solubility (mg/ml) 0.52
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) -4.94
Bioavailability Score 0.55
Caco2 1
Human Intestinal Absorption 1
Plasm Protein Binding 0.509
CYP1A2 Inhibitor 0
CYP2C19 Inhibitor 0
CYP2C9 Inhibitor 0
CYP2D6 inhibitor 0
CYP3A4 inhibitor 0
Ames mutagenesis 0
Acute Oral Toxicity 1.587
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