8,8-Diethoxy-2,6-dimethyloct-2-ene
Common Name: |
8,8-Diethoxy-2,6-dimethyloct-2-ene |
IUPAC Name: |
8,8-diethoxy-2,6-dimethyloct-2-ene |
Molecular Formula: |
C14H28O2 |
SMILES: |
CCOC(CC(C)CCC=C(C)C)OCC |
Inchi: |
1S/C14H28O2/c1-6-15-14(16-7-2)11-13(5)10-8-9-12(3)4/h9,13-14H,6-8,10-11H2,1-5H3 |
Inchi Key: |
HYNXWFKVWMABRM-UHFFFAOYSA-N |
Cas No: |
71662-17-4 |
Name |
Value |
Lipinski Violations |
0 |
Ghose Violations |
3 |
Veber Violations |
0 |
Egan Violations |
0 |
Muegge Violations |
2 |
Name |
Value |
Molecular Weight (g/mol) |
110.20 |
Mass (g/mol) |
228.209 |
Molar Refractivity |
30.08 |
Net Charge |
|
HBD |
2 |
HBA |
1 |
Rt Bonds |
0 |
Rings |
|
TPSA |
100.15 |
Hetero Atoms |
2 |
Heavy Atoms |
5 |
Aromatic Heavy Atoms |
0 |
Melting Point (°C) |
|
Boiling Point (°C@760.00mm Hg) |
232 |
Vapor Pressure (mmHg@25.00 °C) |
0.005 |
Vapor Density (Air =1) |
|
Fraction Csp3 |
0.00 |
LogP |
4.158 |
iLOGP |
0.00 |
XLOGP3 |
-0.41 |
WLOGP |
0.48 |
MLOGP |
-1.94 |
ESOL Log S |
-0.26 |
ESOL Solubility (mg/ml) |
59.9 |
ESOL Solubility (mol/l) |
0.543 |
ESOL Class: esol_class |
Very soluble |
Ali Log S |
-1.23 |
Ali Solubility (mg/ml) |
6.51 |
Ali Solubility (mol/l) |
0.06 |
Ali Class |
Very soluble |
Silicos-IT LogSw |
0.31 |
Silicos-IT Solubility (mg/ml) |
224 |
Silicos-IT Solubility (mol/l) |
2.03 |
Silicos-IT Class |
Soluble |
Name |
Value |
GI Absorption |
High |
BBB Permeable |
0 |
PgP Substrate |
0 |
Log Kp (cm/s) |
-7.26 |
Bioavailability Score |
0.55 |
Caco2 |
1 |
Human Intestinal Absorption |
1 |
Plasm Protein Binding |
0.878 |
CYP1A2 Inhibitor |
0 |
CYP2C19 Inhibitor |
0 |
CYP2C9 Inhibitor |
0 |
CYP2D6 inhibitor |
0 |
CYP3A4 inhibitor |
0 |
Ames mutagenesis |
0 |
Acute Oral Toxicity |
1.848 |
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 |