HuagongsheHuagongshe Chemistry Print Report · For research reference only
2-(2-quinolinyl)-(1S,4S)-2,5-diazabicyclo-[2.2.1]-heptane
![2-(2-quinolinyl)-(1S,4S)-2,5-diazabicyclo-[2.2.1]-heptane molecular structure](/img/chemical/16747864.png)
Identifiers & Physical Properties
| Molecular formula | C14H15N3 |
|---|---|
| Average molar mass | 225.29 g/mol |
| Monoisotopic mass | 225.12659749 g/mol |
| SMILES | c1ccc2nc(N3C[C@@H]4C[C@H]3CN4)ccc2c1 |
| InChIKey | RZMWGSCJGCKAGD-RYUDHWBXSA-N |
| PubChem CID | 16747864 |
Chemical & Physical Properties
| XLogP | 2.3 |
|---|---|
| Topological polar surface area | 28.2 |
| Hydrogen bond donors | 1 |
| Hydrogen bond acceptors | 3 |
| Rotatable bonds | 1 |
| Heavy atoms | 17 |
| Formal charge | 0 |
| Complexity | 293 |