L-Pipecolic Acid
Representations & DB's id
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| ChEBI: | CHEBI:30913 | |
|---|---|---|
| ChEMBL: | CHEMBL322883 | |
| PubChem: | 439227 | |
| IUPAC: | (2S)-piperidine-2-carboxylic acid | |
| Standard InChI: | InChI=1S/C6H11NO2/c8-6(9)5-3-1-2-4-7-5/h5,7H,1-4H2,(H,8,9)/t5-/m0/s1 | |
| Standard InChI Key: | HXEACLLIILLPRG-YFKPBYRVSA-N | |
| SMILES: | OC(=O)[C@@H]1CCCCN1 | |
Molecular propeties
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| AlogP: | 0.21 | |
|---|---|---|
| Hydrogen bonds acceptors: | 2 | |
| Hydrogen bonds donors: | 2 | |
| Rotatable bonds: | 1 | |
| Number of rings: | 1 | |
| Molecular Weight: | 129.08 | |
| Topological polar surface area: | 49.3 | |
| Number of aromatic rings: | 0 | |
| Fsp3: | 0.833 | |
| Number of carbons: | 6 | |