Showing Metabocard for Delta(1)-piperideine-2-carboxylate (BASm0006214)
| Common Name | Delta(1)-piperideine-2-carboxylate |
|---|---|
| Description | 1-piperideine-2-carboxylate is classified as a member of the Tetrahydropyridines. Tetrahydropyridines are derivatives of pyridine in which two double bonds in the pyridine moiety are reduced by adding four hydrogen atoms. 1-piperideine-2-carboxylate is considered to be slightly soluble (in water) and acidic |
| Structure | |
| Molecular Formula | C6H9NO2 |
| Average Mass | 127.14120 |
| Monoisotopic Mass | 127.06333 |
| IUPAC Name | Not Available |
| Traditional Name | Not Available |
| CAS Registry Number | Not Available |
| SMILES | O=C([O-])C1=[NH+]CCCC1 |
| InChI Identifier | InChI=1S/C6H9NO2/c8-6(9)5-3-1-2-4-7-5/h1-4H2,(H,8,9) |
| InChI Key | GEJXSVNGWOSZPC-UHFFFAOYSA-N |
| CHEBI ID | CHEBI:77631 |
| HMDB ID | HMDB0062778 |
| State | Not Available |
| Water Solubility | Not Available |
| logS | Not Available |
| pKa (Strongest Acidic) | Not Available |
| pKa (Strongest Basic) | Not Available |
| Hydrogen Acceptor Count | Not Available |
| Hydrogen Donor Count | Not Available |
| Rotatable Bond Count | Not Available |
| Physiological Charge | Not Available |
| Formal Charge | Not Available |
| Polarizability | Not Available |