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 | 
 
				 
				