Pelletierine

AlkaPlorer ID: AK010199

Synonym: 'Pelletierine; (±)-form', 'Pelletierine; (R)-form', '(-)-Pelletierine', 'Pelletierine'

IUPAC Name: 1-[(2S)-piperidin-2-yl]propan-2-one

Structure

SMILES: CC(=O)C[C@@H]1CCCCN1

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InChI: InChI=1S/C8H15NO/c1-7(10)6-8-4-2-3-5-9-8/h8-9H,2-6H2,1H3/t8-/m0/s1

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InChIKey: JEIZLWNUBXHADF-QMMMGPOBSA-N

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Reference

PubChem CID: 10313185

CAS: 2858-67-5

NPASS: NPC185776

Properties Information

Molecule Weight: 141.214

TPSA: 29.1

MolLogP: 1.1076

Number of H-Donors: 1

Number of H-Acceptors: 2

RingCount: 1

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information