(2-(1-Butoxyethoxy)ethyl)benzene
Common Name: |
(2-(1-Butoxyethoxy)ethyl)benzene |
IUPAC Name: |
2-(1-butoxyethoxy)ethylbenzene |
Molecular Formula: |
C14H22O2 |
SMILES: |
CCCCOC(C)OCCC1=CC=CC=C1 |
Inchi: |
1S/C14H22O2/c1-3-4-11-15-13(2)16-12-10-14-8-6-5-7-9-14/h5-9,13H,3-4,10-12H2,1-2H3 |
Inchi Key: |
JBEADRDKGADTFN-UHFFFAOYSA-N |
Cas No: |
64577-91-9 |
Name |
Value |
Lipinski Violations |
0 |
Ghose Violations |
0 |
Veber Violations |
0 |
Egan Violations |
0 |
Muegge Violations |
0 |
Name |
Value |
Molecular Weight (g/mol) |
222.32 |
Mass (g/mol) |
222.162 |
Molar Refractivity |
67.23 |
Net Charge |
|
HBD |
|
HBA |
2 |
Rt Bonds |
8 |
Rings |
1 |
TPSA |
18.46 |
Hetero Atoms |
2 |
Heavy Atoms |
16 |
Aromatic Heavy Atoms |
6 |
Melting Point (°C) |
|
Boiling Point (°C@760.00mm Hg) |
280.00 to 282.00 |
Vapor Pressure (mmHg@25.00 °C) |
0.007 |
Vapor Density (Air =1) |
|
Fraction Csp3 |
0.57 |
LogP |
3.408 |
iLOGP |
3.42 |
XLOGP3 |
3.67 |
WLOGP |
3.41 |
MLOGP |
3.08 |
ESOL Log S |
-3.28 |
ESOL Solubility (mg/ml) |
0.117 |
ESOL Solubility (mol/l) |
0.001 |
ESOL Class: esol_class |
Soluble |
Ali Log S |
-3.75 |
Ali Solubility (mg/ml) |
0.04 |
Ali Solubility (mol/l) |
0 |
Ali Class |
Soluble |
Silicos-IT LogSw |
-4.73 |
Silicos-IT Solubility (mg/ml) |
0 |
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) |
-5.05 |
Bioavailability Score |
0.55 |
Caco2 |
1 |
Human Intestinal Absorption |
1 |
Plasm Protein Binding |
0.669 |
CYP1A2 Inhibitor |
1 |
CYP2C19 Inhibitor |
0 |
CYP2C9 Inhibitor |
0 |
CYP2D6 inhibitor |
1 |
CYP3A4 inhibitor |
0 |
Ames mutagenesis |
0 |
Acute Oral Toxicity |
1.646 |
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 |