2-phenyl-N,N-di(prop-2-en-1-yl)butanamide
Chemical Structure Depiction of
2-phenyl-N,N-di(prop-2-en-1-yl)butanamide
2-phenyl-N,N-di(prop-2-en-1-yl)butanamide
Compound characteristics
| Compound ID: | Y030-4086 |
| Compound Name: | 2-phenyl-N,N-di(prop-2-en-1-yl)butanamide |
| Molecular Weight: | 243.35 |
| Molecular Formula: | C16 H21 N O |
| Smiles: | CCC(C(N(CC=C)CC=C)=O)c1ccccc1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.5471 |
| logD: | 3.5471 |
| logSw: | -3.467 |
| Hydrogen bond acceptors count: | 2 |
| Polar surface area: | 16.6778 |
| InChI Key: | TVWUUBCNRFVEKI-OAHLLOKOSA-N |