(5R,9R,11S)-11-methyl-13-azatricyclo[7.3.1.0⁵,¹³]tridec-1-ene

AlkaPlorer ID: AK264079

Synonym: None

IUPAC Name: (5R,9R,11S)-11-methyl-13-azatricyclo[7.3.1.05,13]tridec-1-ene

Structure

SMILES: C[C@@H]1CC2=CCC[C@H]3CCC[C@H](C1)N23

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InChI: InChI=1S/C13H21N/c1-10-8-12-6-2-4-11-5-3-7-13(9-10)14(11)12/h6,10-11,13H,2-5,7-9H2,1H3/t10-,11+,13-/m1/s1

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InChIKey: GKCAPZDBPLRKGW-NTZNESFSSA-N

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Properties Information

Molecule Weight: 191.318

TPSA: 3.24

MolLogP: 3.3171000000000017

Number of H-Donors: 0

Number of H-Acceptors: 1

RingCount: 3

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information