3-phenyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)prop-2-enamide
Chemical Structure Depiction of
3-phenyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)prop-2-enamide
3-phenyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)prop-2-enamide
Compound characteristics
| Compound ID: | 1455-0011 |
| Compound Name: | 3-phenyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)prop-2-enamide |
| Molecular Weight: | 286.42 |
| Molecular Formula: | C18 H26 N2 O |
| Smiles: | CC1(C)CC(CC(C)(C)N1)NC(/C=C/c1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 2.6128 |
| logD: | -0.9022 |
| logSw: | -2.972 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 35.285 |
| InChI Key: | NINUNTDSZFXXIZ-UHFFFAOYSA-N |