Acetaldehyde di-cis-3-hexenyl acetal
Common Name: |
Acetaldehyde di-cis-3-hexenyl acetal |
IUPAC Name: |
(Z)-1-[1-[(Z)-hex-3-enoxy]ethoxy]hex-3-ene |
Molecular Formula: |
C14H26O2 |
SMILES: |
CCC=CCCOC(C)OCCC=CCC |
Inchi: |
1S/C14H26O2/c1-4-6-8-10-12-15-14(3)16-13-11-9-7-5-2/h6-9,14H,4-5,10-13H2,1-3H3/b8-6-,9-7- |
Inchi Key: |
KCPFRJBAXWUXIG-VRHVFUOLSA-N |
Cas No: |
63449-64-9 |
Name |
Value |
Lipinski Violations |
0 |
Ghose Violations |
0 |
Veber Violations |
0 |
Egan Violations |
0 |
Muegge Violations |
0 |
Name |
Value |
Molecular Weight (g/mol) |
226.36 |
Mass (g/mol) |
226.193 |
Molar Refractivity |
70.63 |
Net Charge |
|
HBD |
|
HBA |
2 |
Rt Bonds |
10 |
Rings |
|
TPSA |
18.46 |
Hetero Atoms |
2 |
Heavy Atoms |
16 |
Aromatic Heavy Atoms |
0 |
Melting Point (°C) |
|
Boiling Point (°C@760.00mm Hg) |
278.00 to 279.00 |
Vapor Pressure (mmHg@25.00 °C) |
0.007 |
Vapor Density (Air =1) |
|
Fraction Csp3 |
0.71 |
LogP |
4.078 |
iLOGP |
4.04 |
XLOGP3 |
4.00 |
WLOGP |
4.08 |
MLOGP |
3.17 |
ESOL Log S |
-3.10 |
ESOL Solubility (mg/ml) |
0.178 |
ESOL Solubility (mol/l) |
0.001 |
ESOL Class: esol_class |
Soluble |
Ali Log S |
-4.09 |
Ali Solubility (mg/ml) |
0.02 |
Ali Solubility (mol/l) |
0 |
Ali Class |
Moderately soluble |
Silicos-IT LogSw |
-3.19 |
Silicos-IT Solubility (mg/ml) |
0.15 |
Silicos-IT Solubility (mol/l) |
0 |
Silicos-IT Class |
Soluble |
Name |
Value |
GI Absorption |
High |
BBB Permeable |
1 |
PgP Substrate |
0 |
Log Kp (cm/s) |
-4.84 |
Bioavailability Score |
0.55 |
Caco2 |
1 |
Human Intestinal Absorption |
1 |
Plasm Protein Binding |
0.717 |
CYP1A2 Inhibitor |
1 |
CYP2C19 Inhibitor |
0 |
CYP2C9 Inhibitor |
0 |
CYP2D6 inhibitor |
0 |
CYP3A4 inhibitor |
0 |
Ames mutagenesis |
0 |
Acute Oral Toxicity |
1.337 |
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 |