3alpha-Isobutyryloxytropane

AlkaPlorer ID: AK015049

Synonym: 'Butropine'

IUPAC Name: [(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] 2-methylpropanoate

Structure

SMILES: CC(C)C(=O)O[C@@H]1C[C@H]2CC[C@@H](C1)N2C

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InChI: InChI=1S/C12H21NO2/c1-8(2)12(14)15-11-6-9-4-5-10(7-11)13(9)3/h8-11H,4-7H2,1-3H3/t9-,10+,11-

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InChIKey: UAINLAXRDPKCOO-JGPRNRPPSA-N

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Source

Properties Information

Molecule Weight: 211.30499999999995

TPSA: 29.54

MolLogP: 1.8108

Number of H-Donors: 0

Number of H-Acceptors: 3

RingCount: 2

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information

AKRT ID Reaction Reaction Link ID
AKRT005379 CC(C)C(=O)[CoA].CN1[C@H]2CC[C@@H]1C[C@@H](O)C2>>CC(C)C(=O)O[C@H]1C[C@@H]2CC[C@H](C1)N2C enzymemap_29339