7-(4-Hydroxy-4-methylpentyl)-indolizidine

AlkaPlorer ID: AK005927

Synonym: None

IUPAC Name: 5-(1,2,3,5,6,7,8,8a-octahydroindolizin-7-yl)-2-methylpentan-2-ol

Structure

SMILES: CC(C)(CCCC1CCN2CCCC2C1)O

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InChI: InChI=1S/C14H27NO/c1-14(2,16)8-3-5-12-7-10-15-9-4-6-13(15)11-12/h12-13,16H,3-11H2,1-2H3

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InChIKey: NKQIQCPMTJWESQ-UHFFFAOYSA-N

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Source

Species Genus Family Order Class Phylum Kingdom Domain

Properties Information

Molecule Weight: 225.37599999999995

TPSA: 23.47

MolLogP: 2.802000000000002

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