8-(1-Methoxyethoxy)-2,6-dimethyloct-2-ene
Common Name: |
8-(1-Methoxyethoxy)-2,6-dimethyloct-2-ene |
IUPAC Name: |
8-(1-methoxyethoxy)-2,6-dimethyloct-2-ene |
Molecular Formula: |
C13H26O2 |
SMILES: |
CC(CCC=C(C)C)CCOC(C)OC |
Inchi: |
1S/C13H26O2/c1-11(2)7-6-8-12(3)9-10-15-13(4)14-5/h7,12-13H,6,8-10H2,1-5H3 |
Inchi Key: |
YSABATHBMSLQLP-UHFFFAOYSA-N |
Cas No: |
68039-24-7 |
Name |
Value |
Lipinski Violations |
0 |
Ghose Violations |
0 |
Veber Violations |
0 |
Egan Violations |
0 |
Muegge Violations |
0 |
Name |
Value |
Molecular Weight (g/mol) |
214.34 |
Mass (g/mol) |
214.193 |
Molar Refractivity |
66.30 |
Net Charge |
|
HBD |
|
HBA |
2 |
Rt Bonds |
8 |
Rings |
|
TPSA |
18.46 |
Hetero Atoms |
2 |
Heavy Atoms |
15 |
Aromatic Heavy Atoms |
0 |
Melting Point (°C) |
|
Boiling Point (°C@760.00mm Hg) |
260.00 to 261.00 |
Vapor Pressure (mmHg@25.00 °C) |
0.02 |
Vapor Density (Air =1) |
|
Fraction Csp3 |
0.85 |
LogP |
3.768 |
iLOGP |
3.61 |
XLOGP3 |
4.11 |
WLOGP |
3.77 |
MLOGP |
3.02 |
ESOL Log S |
-3.23 |
ESOL Solubility (mg/ml) |
0.126 |
ESOL Solubility (mol/l) |
0.001 |
ESOL Class: esol_class |
Soluble |
Ali Log S |
-4.20 |
Ali Solubility (mg/ml) |
0.01 |
Ali Solubility (mol/l) |
0 |
Ali Class |
Moderately soluble |
Silicos-IT LogSw |
-3.11 |
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) |
-4.69 |
Bioavailability Score |
0.55 |
Caco2 |
1 |
Human Intestinal Absorption |
1 |
Plasm Protein Binding |
0.972 |
CYP1A2 Inhibitor |
0 |
CYP2C19 Inhibitor |
0 |
CYP2C9 Inhibitor |
0 |
CYP2D6 inhibitor |
0 |
CYP3A4 inhibitor |
0 |
Ames mutagenesis |
0 |
Acute Oral Toxicity |
1.967 |
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 |