2,6-Dimethoxy-4-methylphenol
| Common Name: |
2,6-Dimethoxy-4-methylphenol |
| IUPAC Name: |
2,6-dimethoxy-4-methylphenol |
| Molecular Formula: |
C9H12O3 |
| SMILES: |
CC1=CC(=C(C(=C1)OC)O)OC |
| Inchi: |
1S/C9H12O3/c1-6-4-7(11-2)9(10)8(5-6)12-3/h4-5,10H,1-3H3 |
| Inchi Key: |
ZFBNNSOJNZBLLS-UHFFFAOYSA-N |
| Cas No: |
6638-05--7 |
| Name |
Value |
| Lipinski Violations |
0 |
| Ghose Violations |
0 |
| Veber Violations |
0 |
| Egan Violations |
0 |
| Muegge Violations |
1 |
| Name |
Value |
| Molecular Weight (g/mol) |
168.19 |
| Mass (g/mol) |
168.079 |
| Molar Refractivity |
46.42 |
| Net Charge |
|
| HBD |
1 |
| HBA |
3 |
| Rt Bonds |
2 |
| Rings |
1 |
| TPSA |
38.69 |
| Hetero Atoms |
3 |
| Heavy Atoms |
12 |
| Aromatic Heavy Atoms |
6 |
| Melting Point (°C) |
37.00 to 42.00 |
| Boiling Point (°C@760.00mm Hg) |
145.00 to 146.00 @ 14.00 mm Hg |
| Vapor Pressure (mmHg@25.00 °C) |
0.005 |
| Vapor Density (Air =1) |
|
| Fraction Csp3 |
0.33 |
| LogP |
1.718 |
| iLOGP |
2.13 |
| XLOGP3 |
1.87 |
| WLOGP |
1.72 |
| MLOGP |
1.18 |
| ESOL Log S |
-2.30 |
| ESOL Solubility (mg/ml) |
0.845 |
| ESOL Solubility (mol/l) |
0.005 |
| ESOL Class: esol_class |
Soluble |
| Ali Log S |
-2.30 |
| Ali Solubility (mg/ml) |
0.84 |
| Ali Solubility (mol/l) |
0 |
| Ali Class |
Soluble |
| Silicos-IT LogSw |
-2.46 |
| Silicos-IT Solubility (mg/ml) |
0.59 |
| 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) |
-6.00 |
| Bioavailability Score |
0.55 |
| Caco2 |
1 |
| Human Intestinal Absorption |
1 |
| Plasm Protein Binding |
0.946 |
| CYP1A2 Inhibitor |
0 |
| CYP2C19 Inhibitor |
0 |
| CYP2C9 Inhibitor |
0 |
| CYP2D6 inhibitor |
0 |
| CYP3A4 inhibitor |
0 |
| Ames mutagenesis |
0 |
| Acute Oral Toxicity |
1.668 |
| 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 |
