2-Methyl-4-phenyl-1,3-dioxolane
| Common Name: |
2-Methyl-4-phenyl-1,3-dioxolane |
| IUPAC Name: |
2-methyl-4-phenyl-1,3-dioxolane |
| Molecular Formula: |
C10H12O2 |
| SMILES: |
CC1OCC(O1)C2=CC=CC=C2 |
| Inchi: |
1S/C10H12O2/c1-8-11-7-10(12-8)9-5-3-2-4-6-9/h2-6,8,10H,7H2,1H3 |
| Inchi Key: |
YPPGSWWESBCSCT-UHFFFAOYSA-N |
| Cas No: |
33941-99-0 |
| Name |
Value |
| Lipinski Violations |
0 |
| Ghose Violations |
0 |
| Veber Violations |
0 |
| Egan Violations |
0 |
| Muegge Violations |
1 |
| Name |
Value |
| Molecular Weight (g/mol) |
164.20 |
| Mass (g/mol) |
164.084 |
| Molar Refractivity |
45.89 |
| Net Charge |
|
| HBD |
|
| HBA |
2 |
| Rt Bonds |
1 |
| Rings |
2 |
| TPSA |
18.46 |
| Hetero Atoms |
2 |
| Heavy Atoms |
12 |
| Aromatic Heavy Atoms |
6 |
| Melting Point (°C) |
|
| Boiling Point (°C@760.00mm Hg) |
237.00 to 239.00 |
| Vapor Pressure (mmHg@25.00 °C) |
0.053 |
| Vapor Density (Air =1) |
|
| Fraction Csp3 |
0.40 |
| LogP |
2.12 |
| iLOGP |
2.27 |
| XLOGP3 |
1.76 |
| WLOGP |
1.80 |
| MLOGP |
1.58 |
| ESOL Log S |
-2.27 |
| ESOL Solubility (mg/ml) |
0.88 |
| ESOL Solubility (mol/l) |
0.005 |
| ESOL Class: esol_class |
Soluble |
| Ali Log S |
-1.77 |
| Ali Solubility (mg/ml) |
2.82 |
| Ali Solubility (mol/l) |
0.02 |
| Ali Class |
Very soluble |
| Silicos-IT LogSw |
-2.62 |
| Silicos-IT Solubility (mg/ml) |
0.39 |
| 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) |
-6.05 |
| Bioavailability Score |
0.55 |
| Caco2 |
1 |
| Human Intestinal Absorption |
1 |
| Plasm Protein Binding |
0.712 |
| CYP1A2 Inhibitor |
0 |
| CYP2C19 Inhibitor |
0 |
| CYP2C9 Inhibitor |
0 |
| CYP2D6 inhibitor |
0 |
| CYP3A4 inhibitor |
0 |
| Ames mutagenesis |
1 |
| Acute Oral Toxicity |
1.636 |
| Carcinogenicity (Binary) |
0 |
| Carcinogenicity (Trinary) |
Non-required |
| 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 |
