Acetaldehyde diisoamyl acetal
Common Name: |
Acetaldehyde diisoamyl acetal |
IUPAC Name: |
3-methyl-1-[1-(3-methylbutoxy)ethoxy]butane |
Molecular Formula: |
C12H26O2 |
SMILES: |
CC(C)CCOC(C)OCCC(C)C |
Inchi: |
1S/C12H26O2/c1-10(2)6-8-13-12(5)14-9-7-11(3)4/h10-12H,6-9H2,1-5H3 |
Inchi Key: |
LXKCTPBHCJDSKC-UHFFFAOYSA-N |
Cas No: |
13002-09-0 |
Name |
Value |
Lipinski Violations |
0 |
Ghose Violations |
0 |
Veber Violations |
0 |
Egan Violations |
0 |
Muegge Violations |
0 |
Name |
Value |
Molecular Weight (g/mol) |
202.33 |
Mass (g/mol) |
202.193 |
Molar Refractivity |
61.97 |
Net Charge |
|
HBD |
|
HBA |
2 |
Rt Bonds |
8 |
Rings |
|
TPSA |
18.46 |
Hetero Atoms |
2 |
Heavy Atoms |
14 |
Aromatic Heavy Atoms |
0 |
Melting Point (°C) |
|
Boiling Point (°C@760.00mm Hg) |
210.00 |
Vapor Pressure (mmHg@25.00 °C) |
0.238 |
Vapor Density (Air =1) |
|
Fraction Csp3 |
1.00 |
LogP |
3.458 |
iLOGP |
3.57 |
XLOGP3 |
3.84 |
WLOGP |
3.46 |
MLOGP |
2.89 |
ESOL Log S |
-2.99 |
ESOL Solubility (mg/ml) |
0.209 |
ESOL Solubility (mol/l) |
0.001 |
ESOL Class: esol_class |
Soluble |
Ali Log S |
-3.92 |
Ali Solubility (mg/ml) |
0.02 |
Ali Solubility (mol/l) |
0 |
Ali Class |
Soluble |
Silicos-IT LogSw |
-3.07 |
Silicos-IT Solubility (mg/ml) |
0.17 |
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) |
-4.81 |
Bioavailability Score |
0.55 |
Caco2 |
1 |
Human Intestinal Absorption |
1 |
Plasm Protein Binding |
0.924 |
CYP1A2 Inhibitor |
0 |
CYP2C19 Inhibitor |
0 |
CYP2C9 Inhibitor |
0 |
CYP2D6 inhibitor |
0 |
CYP3A4 inhibitor |
0 |
Ames mutagenesis |
0 |
Acute Oral Toxicity |
2.167 |
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 |