Acetaldehyde hexyl isoamyl acetal

Odors

Receptor Interaction

No receptors available

Odor Profile

Strength: medium

General Information

Common Name: Acetaldehyde hexyl isoamyl acetal
IUPAC Name: 1-[1-(3-methylbutoxy)ethoxy]hexane
Molecular Formula: C13H28O2
SMILES: CCCCCCOC(C)OCCC(C)C
Inchi: 1S/C13H28O2/c1-5-6-7-8-10-14-13(4)15-11-9-12(2)3/h12-13H,5-11H2,1-4H3
Inchi Key: PUXHYFFHRDAFHP-UHFFFAOYSA-N
Cas No: 233665-90-2

Functional Group

Ethers

Drug Likeness

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

Cross References

PubChem: 53422473
Zinc: ZINC90440654
OdoRactor: View
TGSC: View

Physicochemical properties

Name Value
Molecular Weight (g/mol) 216.36
Mass (g/mol) 216.209
Molar Refractivity 66.77
Net Charge
HBD
HBA 2
Rt Bonds 10
Rings
TPSA 18.46
Hetero Atoms 2
Heavy Atoms 15
Aromatic Heavy Atoms 0
Melting Point (°C)
Boiling Point (°C@760.00mm Hg) 241.00 
Vapor Pressure (mmHg@25.00 °C) 0.049
Vapor Density (Air =1)
Fraction Csp3 1.00
LogP 3.992
iLOGP 3.55
XLOGP3 4.48
WLOGP 3.99
MLOGP 3.16
ESOL Log S -3.34
ESOL Solubility (mg/ml) 0.098
ESOL Solubility (mol/l) 0
ESOL Class: esol_class Soluble
Ali Log S -4.59
Ali Solubility (mg/ml) 0.01
Ali Solubility (mol/l) 0
Ali Class Moderately soluble
Silicos-IT LogSw -3.85
Silicos-IT Solubility (mg/ml) 0.03
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) -4.44
Bioavailability Score 0.55
Caco2 1
Human Intestinal Absorption 1
Plasm Protein Binding 1.063
CYP1A2 Inhibitor 0
CYP2C19 Inhibitor 0
CYP2C9 Inhibitor 0
CYP2D6 inhibitor 0
CYP3A4 inhibitor 0
Ames mutagenesis 0
Acute Oral Toxicity 1.88
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 1
BRCP inhibitor 0
BSEP inhibitor 0
OATP1B1 inhibitor 1
OATP1B3 inhibitor 1
OATP2B1 inhibitor 0
OCT1 inhibitor 0
OCT2 inhibitor 0