Piperidine
Representations & DB's id
| ||
| ChEBI: | CHEBI:18049 | |
|---|---|---|
| ChEMBL: | CHEMBL15487 | |
| PubChem: | 8082 | |
| IUPAC: | piperidine | |
| Standard InChI: | InChI=1S/C5H11N/c1-2-4-6-5-3-1/h6H,1-5H2 | |
| Standard InChI Key: | NQRYJNQNLNOLGT-UHFFFAOYSA-N | |
| SMILES: | C1CCCNC1 | |
Molecular propeties
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| AlogP: | 0.76 | |
|---|---|---|
| Hydrogen bonds acceptors: | 1 | |
| Hydrogen bonds donors: | 1 | |
| Rotatable bonds: | 0 | |
| Number of rings: | 1 | |
| Molecular Weight: | 85.09 | |
| Topological polar surface area: | 12 | |
| Number of aromatic rings: | 0 | |
| Fsp3: | 1 | |
| Number of carbons: | 5 | |