None

AlkaPlorer ID: AK321852

Synonym: None

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

Structure

SMILES: C/C=C(\C)C(=O)O[C@H]1C[C@H]2CC[C@@H](C1)N2

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InChI: InChI=1S/C12H19NO2/c1-3-8(2)12(14)15-11-6-9-4-5-10(7-11)13-9/h3,9-11,13H,4-7H2,1-2H3/b8-3+/t9-,10+,11+

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InChIKey: KLFGVBUPYUSQKV-YBOYPCLQSA-N

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Properties Information

Molecule Weight: 209.289

TPSA: 38.33

MolLogP: 1.7788

Number of H-Donors: 1

Number of H-Acceptors: 3

RingCount: 2

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information