Dimethylbenzylcarbinyl acetate
| Common Name: |
Dimethylbenzylcarbinyl acetate |
| IUPAC Name: |
(2-methyl-1-phenylpropan-2-yl) acetate |
| Molecular Formula: |
C12H16O2 |
| SMILES: |
CC(=O)OC(C)(C)CC1=CC=CC=C1 |
| Inchi: |
1S/C12H16O2/c1-10(13)14-12(2,3)9-11-7-5-4-6-8-11/h4-8H,9H2,1-3H3 |
| Inchi Key: |
FLUWAIIVLCVEKF-UHFFFAOYSA-N |
| Cas No: |
151-05-3 |
| Name |
Value |
| Lipinski Violations |
0 |
| Ghose Violations |
0 |
| Veber Violations |
0 |
| Egan Violations |
0 |
| Muegge Violations |
1 |
| Name |
Value |
| Molecular Weight (g/mol) |
192.25 |
| Mass (g/mol) |
192.115 |
| Molar Refractivity |
56.77 |
| Net Charge |
|
| HBD |
|
| HBA |
2 |
| Rt Bonds |
4 |
| Rings |
1 |
| TPSA |
26.30 |
| Hetero Atoms |
2 |
| Heavy Atoms |
14 |
| Aromatic Heavy Atoms |
6 |
| Melting Point (°C) |
29.50 to 31.00 |
| Boiling Point (°C@760.00mm Hg) |
250 |
| Vapor Pressure (mmHg@25.00 °C) |
0.05 |
| Vapor Density (Air =1) |
|
| Fraction Csp3 |
0.42 |
| LogP |
2.571 |
| iLOGP |
2.66 |
| XLOGP3 |
2.69 |
| WLOGP |
2.57 |
| MLOGP |
2.86 |
| ESOL Log S |
-2.78 |
| ESOL Solubility (mg/ml) |
0.319 |
| ESOL Solubility (mol/l) |
0.002 |
| ESOL Class: esol_class |
Soluble |
| Ali Log S |
-2.89 |
| Ali Solubility (mg/ml) |
0.25 |
| Ali Solubility (mol/l) |
0 |
| Ali Class |
Soluble |
| Silicos-IT LogSw |
-3.70 |
| Silicos-IT Solubility (mg/ml) |
0.04 |
| 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) |
-5.56 |
| Bioavailability Score |
0.55 |
| Caco2 |
1 |
| Human Intestinal Absorption |
1 |
| Plasm Protein Binding |
0.926 |
| CYP1A2 Inhibitor |
0 |
| CYP2C19 Inhibitor |
0 |
| CYP2C9 Inhibitor |
0 |
| CYP2D6 inhibitor |
0 |
| CYP3A4 inhibitor |
0 |
| Ames mutagenesis |
0 |
| Acute Oral Toxicity |
2.092 |
| Carcinogenicity (Binary) |
1 |
| Carcinogenicity (Trinary) |
Warning |
| 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 |
