Bgugaine

AlkaPlorer ID: AK019088

Synonym: ''

IUPAC Name: (2R)-1-methyl-2-tetradecylpyrrolidine

Structure

SMILES: CCCCCCCCCCCCCC[C@@H]1CCCN1C

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InChI: InChI=1S/C19H39N/c1-3-4-5-6-7-8-9-10-11-12-13-14-16-19-17-15-18-20(19)2/h19H,3-18H2,1-2H3/t19-/m1/s1

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InChIKey: NCSCAOYXUUEXIP-LJQANCHMSA-N

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Properties Information

Molecule Weight: 281.5279999999999

TPSA: 3.24

MolLogP: 6.171800000000006

Number of H-Donors: 0

Number of H-Acceptors: 1

RingCount: 1

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information