2-(4-methylphenyl)-N,N-di(prop-2-en-1-yl)acetamide
Chemical Structure Depiction of
2-(4-methylphenyl)-N,N-di(prop-2-en-1-yl)acetamide
2-(4-methylphenyl)-N,N-di(prop-2-en-1-yl)acetamide
Compound characteristics
| Compound ID: | Y030-7798 |
| Compound Name: | 2-(4-methylphenyl)-N,N-di(prop-2-en-1-yl)acetamide |
| Molecular Weight: | 229.32 |
| Molecular Formula: | C15 H19 N O |
| Smiles: | Cc1ccc(CC(N(CC=C)CC=C)=O)cc1 |
| Stereo: | ACHIRAL |
| logP: | 3.1356 |
| logD: | 3.1356 |
| logSw: | -3.0115 |
| Hydrogen bond acceptors count: | 2 |
| Polar surface area: | 16.1504 |
| InChI Key: | PDOPWSZJBQPVTN-UHFFFAOYSA-N |