Leontiformine; Deformyl

AlkaPlorer ID: AK304126

Synonym: Leontiformidine, Octahydro-3-(2-piperidinyl)-2H-quinolizine 

IUPAC Name: 3-piperidin-2-yl-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizine

Structure

SMILES: C1CCC(C2CCC3CCCCN3C2)NC1

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InChI: InChI=1S/C14H26N2/c1-3-9-15-14(6-1)12-7-8-13-5-2-4-10-16(13)11-12/h12-15H,1-11H2

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InChIKey: UNXXGQLMRXKUQU-UHFFFAOYSA-N

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Reference

PubChem CID: 13970926

COCONUT: CNP0301611.1

Source

Properties Information

Molecule Weight: 222.37599999999995

TPSA: 15.27

MolLogP: 2.3930000000000007

Number of H-Donors: 1

Number of H-Acceptors: 2

RingCount: 3

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information