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