3-Chloro-4-hydroxy-2-piperidinone

AlkaPlorer ID: AK292311

Synonym: None

IUPAC Name: 3-chloro-4-hydroxypiperidin-2-one

Structure

SMILES: O=C1NCCC(O)C1Cl

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InChI: InChI=1S/C5H8ClNO2/c6-4-3(8)1-2-7-5(4)9/h3-4,8H,1-2H2,(H,7,9)

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InChIKey: DYKPLOLHTPIGQK-UHFFFAOYSA-N

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Reference

PubChem CID: 90656872

CAS: 174204-83-2

Source

Species Genus Family Order Class Phylum Kingdom Domain
Piper hancei Piper Piperaceae Piperales Magnoliopsida Streptophyta Viridiplantae Eukaryota

Properties Information

Molecule Weight: 149.577

TPSA: 49.33

MolLogP: -0.5254000000000003

Number of H-Donors: 2

Number of H-Acceptors: 2

RingCount: 1

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information