N-[3-(piperidin-1-yl)propyl]prop-2-enamide
Chemical Structure Depiction of
N-[3-(piperidin-1-yl)propyl]prop-2-enamide
N-[3-(piperidin-1-yl)propyl]prop-2-enamide
Compound characteristics
| Compound ID: | T001-1725 |
| Compound Name: | N-[3-(piperidin-1-yl)propyl]prop-2-enamide |
| Molecular Weight: | 196.29 |
| Molecular Formula: | C11 H20 N2 O |
| Smiles: | C=CC(NCCCN1CCCCC1)=O |
| Stereo: | ACHIRAL |
| logP: | 0.8117 |
| logD: | -1.7845 |
| logSw: | -1.0812 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 28.5339 |
| InChI Key: | SDMWSBLCHLNWTH-UHFFFAOYSA-N |