Dodecanal dimethyl acetal
Common Name: |
Dodecanal dimethyl acetal |
IUPAC Name: |
1,1-dimethoxydodecane |
Molecular Formula: |
C14H30O2 |
SMILES: |
CCCCCCCCCCCC(OC)OC |
Inchi: |
1S/C14H30O2/c1-4-5-6-7-8-9-10-11-12-13-14(15-2)16-3/h14H,4-13H2,1-3H3 |
Inchi Key: |
AJUWUYJULVYGRA-UHFFFAOYSA-N |
Cas No: |
14620-52-1 |
Name |
Value |
Lipinski Violations |
0 |
Ghose Violations |
0 |
Veber Violations |
1 |
Egan Violations |
0 |
Muegge Violations |
1 |
Name |
Value |
Molecular Weight (g/mol) |
230.39 |
Mass (g/mol) |
230.225 |
Molar Refractivity |
71.58 |
Net Charge |
|
HBD |
|
HBA |
2 |
Rt Bonds |
12 |
Rings |
|
TPSA |
18.46 |
Hetero Atoms |
2 |
Heavy Atoms |
16 |
Aromatic Heavy Atoms |
0 |
Melting Point (°C) |
|
Boiling Point (°C@760.00mm Hg) |
100.00 @ 0.50 mm Hg |
Vapor Pressure (mmHg@25.00 °C) |
0.015 |
Vapor Density (Air =1) |
|
Fraction Csp3 |
1.00 |
LogP |
4.526 |
iLOGP |
4.06 |
XLOGP3 |
5.68 |
WLOGP |
4.53 |
MLOGP |
3.43 |
ESOL Log S |
-4.05 |
ESOL Solubility (mg/ml) |
0.02 |
ESOL Solubility (mol/l) |
0 |
ESOL Class: esol_class |
Moderately soluble |
Ali Log S |
-5.83 |
Ali Solubility (mg/ml) |
0 |
Ali Solubility (mol/l) |
0 |
Ali Class |
Moderately soluble |
Silicos-IT LogSw |
-4.63 |
Silicos-IT Solubility (mg/ml) |
0.01 |
Silicos-IT Solubility (mol/l) |
0 |
Silicos-IT Class |
Moderately soluble |
Name |
Value |
GI Absorption |
High |
BBB Permeable |
1 |
PgP Substrate |
0 |
Log Kp (cm/s) |
-3.67 |
Bioavailability Score |
0.55 |
Caco2 |
1 |
Human Intestinal Absorption |
1 |
Plasm Protein Binding |
0.995 |
CYP1A2 Inhibitor |
1 |
CYP2C19 Inhibitor |
0 |
CYP2C9 Inhibitor |
0 |
CYP2D6 inhibitor |
0 |
CYP3A4 inhibitor |
0 |
Ames mutagenesis |
0 |
Acute Oral Toxicity |
2.111 |
Carcinogenicity (Binary) |
1 |
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 |