1-Benzyloxy-1-(2-methoxyethoxy)ethane
Common Name: |
1-Benzyloxy-1-(2-methoxyethoxy)ethane |
IUPAC Name: |
1-(2-methoxyethoxy)ethoxymethylbenzene |
Molecular Formula: |
C6H12O2S |
SMILES: |
CC(OCCOC)OCC1=CC=CC=C1 |
Inchi: |
1S/C12H18O3/c1-11(14-9-8-13-2)15-10-12-6-4-3-5-7-12/h3-7,11H,8-10H2,1-2H3 |
Inchi Key: |
CNGTXGHYZBQUQS-UHFFFAOYSA-N |
Cas No: |
7492-39-9 |
Name |
Value |
Lipinski Violations |
0 |
Ghose Violations |
1 |
Veber Violations |
0 |
Egan Violations |
0 |
Muegge Violations |
1 |
Name |
Value |
Molecular Weight (g/mol) |
148.22 |
Mass (g/mol) |
210.126 |
Molar Refractivity |
40.17 |
Net Charge |
|
HBD |
|
HBA |
2 |
Rt Bonds |
4 |
Rings |
1 |
TPSA |
65.10 |
Hetero Atoms |
3 |
Heavy Atoms |
9 |
Aromatic Heavy Atoms |
0 |
Melting Point (°C) |
|
Boiling Point (°C@760.00mm Hg) |
161.00 to 162.00 @ 10.00 mm Hg |
Vapor Pressure (mmHg@25.00 °C) |
0.016 |
Vapor Density (Air =1) |
|
Fraction Csp3 |
0.83 |
LogP |
2.212 |
iLOGP |
2.09 |
XLOGP3 |
1.73 |
WLOGP |
1.26 |
MLOGP |
1.27 |
ESOL Log S |
-1.58 |
ESOL Solubility (mg/ml) |
3.86 |
ESOL Solubility (mol/l) |
0.026 |
ESOL Class: esol_class |
Very soluble |
Ali Log S |
-2.71 |
Ali Solubility (mg/ml) |
0.29 |
Ali Solubility (mol/l) |
0 |
Ali Class |
Soluble |
Silicos-IT LogSw |
-1.29 |
Silicos-IT Solubility (mg/ml) |
7.57 |
Silicos-IT Solubility (mol/l) |
0.05 |
Silicos-IT Class |
Soluble |
Name |
Value |
GI Absorption |
High |
BBB Permeable |
1 |
PgP Substrate |
0 |
Log Kp (cm/s) |
-5.98 |
Bioavailability Score |
0.55 |
Caco2 |
1 |
Human Intestinal Absorption |
1 |
Plasm Protein Binding |
0.723 |
CYP1A2 Inhibitor |
0 |
CYP2C19 Inhibitor |
0 |
CYP2C9 Inhibitor |
0 |
CYP2D6 inhibitor |
0 |
CYP3A4 inhibitor |
0 |
Ames mutagenesis |
0 |
Acute Oral Toxicity |
1.27 |
Carcinogenicity (Binary) |
1 |
Carcinogenicity (Trinary) |
Non-required |
Eye Irritation |
0 |
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 |