3-methyl-N-[1-(propan-2-yl)piperidin-4-yl]butanamide
Chemical Structure Depiction of
3-methyl-N-[1-(propan-2-yl)piperidin-4-yl]butanamide
3-methyl-N-[1-(propan-2-yl)piperidin-4-yl]butanamide
Compound characteristics
| Compound ID: | Y207-3173 |
| Compound Name: | 3-methyl-N-[1-(propan-2-yl)piperidin-4-yl]butanamide |
| Molecular Weight: | 226.36 |
| Molecular Formula: | C13 H26 N2 O |
| Smiles: | CC(C)CC(NC1CCN(CC1)C(C)C)=O |
| Stereo: | ACHIRAL |
| logP: | 2.0788 |
| logD: | -0.9708 |
| logSw: | -2.2322 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 28.2992 |
| InChI Key: | VZVDEMGMTNWLMW-UHFFFAOYSA-N |