HuagongsheHuagongshe Chemistry Print Report · For research reference only
1-Phenyl-1,7-diazaspiro[3.5]nonan-2-one
![1-Phenyl-1,7-diazaspiro[3.5]nonan-2-one molecular structure](/img/chemical/10976874.png)
Identifiers & Physical Properties
| Molecular formula | C13H16N2O |
|---|---|
| Average molar mass | 216.28 g/mol |
| SMILES | O=C1CC2(CCNCC2)N1c1ccccc1 |
| InChIKey | PVXPBVFOSCAEHS-UHFFFAOYSA-N |
| PubChem CID | 10976874 |
Chemical & Physical Properties
| XLogP | 0.9 |
|---|---|
| Topological polar surface area | 32.3 |
| Hydrogen bond donors | 1 |
| Hydrogen bond acceptors | 2 |
| Rotatable bonds | 1 |
| Heavy atoms | 16 |
| Formal charge | 0 |
| Complexity | 278 |