2-[4-(propan-2-yl)phenoxy]-N-(prop-2-en-1-yl)acetamide
Chemical Structure Depiction of
2-[4-(propan-2-yl)phenoxy]-N-(prop-2-en-1-yl)acetamide
2-[4-(propan-2-yl)phenoxy]-N-(prop-2-en-1-yl)acetamide
Compound characteristics
| Compound ID: | 1988-0996 |
| Compound Name: | 2-[4-(propan-2-yl)phenoxy]-N-(prop-2-en-1-yl)acetamide |
| Molecular Weight: | 233.31 |
| Molecular Formula: | C14 H19 N O2 |
| Smiles: | CC(C)c1ccc(cc1)OCC(NCC=C)=O |
| Stereo: | ACHIRAL |
| logP: | 2.6513 |
| logD: | 2.6513 |
| logSw: | -2.9478 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 32.05 |
| InChI Key: | DXRQKTGBMPGWSW-UHFFFAOYSA-N |