1,2,4,5-Tetramethylbenzene
| Common Name: |
1,2,4,5-Tetramethylbenzene |
| IUPAC Name: |
1,2,4,5-tetramethylbenzene |
| Molecular Formula: |
C10H14 |
| SMILES: |
CC1=CC(=C(C=C1C)C)C |
| Inchi: |
1S/C10H14/c1-7-5-9(3)10(4)6-8(7)2/h5-6H,1-4H3 |
| Inchi Key: |
SQNZJJAZBFDUTD-UHFFFAOYSA-N |
| Cas No: |
95-93-2 |
| Name |
Value |
| Lipinski Violations |
1 |
| Ghose Violations |
1 |
| Veber Violations |
0 |
| Egan Violations |
0 |
| Muegge Violations |
2 |
| Name |
Value |
| Molecular Weight (g/mol) |
134.22 |
| Mass (g/mol) |
134.11 |
| Molar Refractivity |
46.31 |
| Net Charge |
|
| HBD |
|
| HBA |
0 |
| Rt Bonds |
0 |
| Rings |
1 |
| TPSA |
0.00 |
| Hetero Atoms |
0 |
| Heavy Atoms |
10 |
| Aromatic Heavy Atoms |
6 |
| Melting Point (°C) |
78.00 to 79.00 |
| Boiling Point (°C@760.00mm Hg) |
196.00 to 198.00 |
| Vapor Pressure (mmHg@25.00 °C) |
0.696 |
| Vapor Density (Air =1) |
|
| Fraction Csp3 |
0.40 |
| LogP |
2.92 |
| iLOGP |
2.47 |
| XLOGP3 |
4.00 |
| WLOGP |
2.92 |
| MLOGP |
4.47 |
| ESOL Log S |
-3.64 |
| ESOL Solubility (mg/ml) |
0.031 |
| ESOL Solubility (mol/l) |
0 |
| ESOL Class: esol_class |
Soluble |
| Ali Log S |
-3.70 |
| Ali Solubility (mg/ml) |
0.03 |
| Ali Solubility (mol/l) |
0 |
| Ali Class |
Soluble |
| Silicos-IT LogSw |
-3.91 |
| Silicos-IT Solubility (mg/ml) |
0.02 |
| Silicos-IT Solubility (mol/l) |
0 |
| Silicos-IT Class |
Soluble |
| Name |
Value |
| GI Absorption |
Low |
| BBB Permeable |
1 |
| PgP Substrate |
0 |
| Log Kp (cm/s) |
-4.28 |
| Bioavailability Score |
0.55 |
| Caco2 |
1 |
| Human Intestinal Absorption |
1 |
| Plasm Protein Binding |
0.792 |
| CYP1A2 Inhibitor |
0 |
| CYP2C19 Inhibitor |
0 |
| CYP2C9 Inhibitor |
0 |
| CYP2D6 inhibitor |
1 |
| CYP3A4 inhibitor |
0 |
| Ames mutagenesis |
0 |
| Acute Oral Toxicity |
1.511 |
| Carcinogenicity (Binary) |
1 |
| Carcinogenicity (Trinary) |
Warning |
| 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 |
