HuagongsheHuagongshe Chemistry Print Report · For research reference only
2-(4-Benzyl-piperazin-1-yl)-N-methyl-acetamide

Identifiers & Physical Properties
| Molecular formula | C14H21N3O |
|---|---|
| Average molar mass | 247.34 g/mol |
| SMILES | CNC(=O)CN1CCN(Cc2ccccc2)CC1 |
| InChIKey | DGHHWOMCKCFQSS-UHFFFAOYSA-N |
| PubChem CID | 36845230 |
Chemical & Physical Properties
| XLogP | 0.9 |
|---|---|
| Topological polar surface area | 35.6 |
| Hydrogen bond donors | 1 |
| Hydrogen bond acceptors | 3 |
| Rotatable bonds | 4 |
| Heavy atoms | 18 |
| Formal charge | 0 |
| Complexity | 256 |