(R)-(E,E)-2-(1,3-pentadienyl)piperidine

AlkaPlorer ID: AK032861

Synonym: None

IUPAC Name: (2R)-2-[(1E,3E)-penta-1,3-dienyl]piperidine

Structure

SMILES: C/C=C/C=C/[C@H]1CCCCN1

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InChI: InChI=1S/C10H17N/c1-2-3-4-7-10-8-5-6-9-11-10/h2-4,7,10-11H,5-6,8-9H2,1H3/b3-2+,7-4+/t10-/m0/s1

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InChIKey: NAOOUNZOTXOKLH-KCLYPKKVSA-N

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Properties Information

Molecule Weight: 151.253

TPSA: 12.03

MolLogP: 2.2608

Number of H-Donors: 1

Number of H-Acceptors: 1

RingCount: 1

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information