2-Tert-Butyl-1,4-dimethoxybenzene
Common Name: |
2-Tert-Butyl-1,4-dimethoxybenzene |
IUPAC Name: |
2-tert-butyl-1,4-dimethoxybenzene |
Molecular Formula: |
C12H18O2 |
SMILES: |
CC(C)(C)C1=C(C=CC(=C1)OC)OC |
Inchi: |
1S/C12H18O2/c1-12(2,3)10-8-9(13-4)6-7-11(10)14-5/h6-8H,1-5H3 |
Inchi Key: |
ALVJDUNBMKMTDC-UHFFFAOYSA-N |
Cas No: |
21112-37-8 |
Name |
Value |
Lipinski Violations |
0 |
Ghose Violations |
0 |
Veber Violations |
0 |
Egan Violations |
0 |
Muegge Violations |
1 |
Name |
Value |
Molecular Weight (g/mol) |
194.27 |
Mass (g/mol) |
194.131 |
Molar Refractivity |
58.70 |
Net Charge |
|
HBD |
|
HBA |
2 |
Rt Bonds |
3 |
Rings |
1 |
TPSA |
18.46 |
Hetero Atoms |
2 |
Heavy Atoms |
14 |
Aromatic Heavy Atoms |
6 |
Melting Point (°C) |
|
Boiling Point (°C@760.00mm Hg) |
273.00 to 275.00 |
Vapor Pressure (mmHg@25.00 °C) |
0.009 |
Vapor Density (Air =1) |
|
Fraction Csp3 |
0.50 |
LogP |
3.001 |
iLOGP |
2.95 |
XLOGP3 |
3.54 |
WLOGP |
3.00 |
MLOGP |
2.67 |
ESOL Log S |
-3.39 |
ESOL Solubility (mg/ml) |
0.078 |
ESOL Solubility (mol/l) |
0 |
ESOL Class: esol_class |
Soluble |
Ali Log S |
-3.61 |
Ali Solubility (mg/ml) |
0.05 |
Ali Solubility (mol/l) |
0 |
Ali Class |
Soluble |
Silicos-IT LogSw |
-3.87 |
Silicos-IT Solubility (mg/ml) |
0.03 |
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) |
-4.97 |
Bioavailability Score |
0.55 |
Caco2 |
1 |
Human Intestinal Absorption |
1 |
Plasm Protein Binding |
1.153 |
CYP1A2 Inhibitor |
1 |
CYP2C19 Inhibitor |
0 |
CYP2C9 Inhibitor |
0 |
CYP2D6 inhibitor |
1 |
CYP3A4 inhibitor |
0 |
Ames mutagenesis |
0 |
Acute Oral Toxicity |
1.657 |
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 |