2-(4-Hydroxy-4-methylpentyl)-quinolizidine

AlkaPlorer ID: AK002546

Synonym: None

IUPAC Name: 5-(2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-2-yl)-2-methylpentan-2-ol

Structure

SMILES: CC(C)(CCCC1CCN2CCCCC2C1)O

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InChI: InChI=1S/C15H29NO/c1-15(2,17)9-5-6-13-8-11-16-10-4-3-7-14(16)12-13/h13-14,17H,3-12H2,1-2H3

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InChIKey: UILFKVYSJWFPRD-UHFFFAOYSA-N

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Source

Species Genus Family Order Class Phylum Kingdom Domain

Properties Information

Molecule Weight: 239.40299999999993

TPSA: 23.47

MolLogP: 3.192100000000002

Number of H-Donors: 1

Number of H-Acceptors: 2

RingCount: 2

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information