cis-3-Hexenyl oxy-acetaldehyde

Odors

Receptor Interaction

No receptors available

Odor Profile

Strength: medium

General Information

Common Name: cis-3-Hexenyl oxy-acetaldehyde
IUPAC Name: 2-[(Z)-hex-3-enoxy]acetaldehyde
Molecular Formula: C16H26O2
SMILES: CCC=CCCOCC=O
Inchi: 1S/C8H14O2/c1-2-3-4-5-7-10-8-6-9/h3-4,6H,2,5,7-8H2,1H3/b4-3-
Inchi Key: WNAJHTHKGZCCGS-ARJAWSKDSA-N
Cas No: 68133-72-2

Functional Group

Aldehydes
Alkene

Drug Likeness

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

Cross References

PubChem: 20838880
Zinc: ZINC31361802
OdoRactor: View
TGSC: View

Physicochemical properties

Name Value
Molecular Weight (g/mol) 250.38
Mass (g/mol) 142.099
Molar Refractivity 76.99
Net Charge
HBD
HBA 2
Rt Bonds 5
Rings
TPSA 26.30
Hetero Atoms 2
Heavy Atoms 18
Aromatic Heavy Atoms 0
Melting Point (°C)
Boiling Point (°C@760.00mm Hg) 75.00 @ 20.00 mm Hg
Vapor Pressure (mmHg@25.00 °C) 0.924
Vapor Density (Air =1) >1
Fraction Csp3 0.69
LogP 1.558
iLOGP 3.69
XLOGP3 4.06
WLOGP 4.41
MLOGP 3.60
ESOL Log S -3.62
ESOL Solubility (mg/ml) 0.06
ESOL Solubility (mol/l) 0
ESOL Class: esol_class Soluble
Ali Log S -4.32
Ali Solubility (mg/ml) 0.01
Ali Solubility (mol/l) 0
Ali Class Moderately soluble
Silicos-IT LogSw -3.68
Silicos-IT Solubility (mg/ml) 0.05
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 0.582
CYP1A2 Inhibitor 0
CYP2C19 Inhibitor 1
CYP2C9 Inhibitor 1
CYP2D6 inhibitor 0
CYP3A4 inhibitor 0
Ames mutagenesis 0
Acute Oral Toxicity 1.445
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