(1R,5S)-3-methyl-13-azatricyclo[7.3.1.0⁵,¹³]tridecane

AlkaPlorer ID: AK319332

Synonym: None

IUPAC Name: (1S,5S)-3-methyl-13-azatricyclo[7.3.1.05,13]tridecane

Structure

SMILES: C[C@H]1C[C@@H]2CCC[C@H]3CCC[C@@H](C1)N32

copy

InChI: InChI=1S/C13H23N/c1-10-8-12-6-2-4-11-5-3-7-13(9-10)14(11)12/h10-13H,2-9H2,1H3/t10-,11-,12-,13-/m0/s1

copy

InChIKey: MOQNYBQLQBMEKL-CYDGBPFRSA-N

copy

Properties Information

Molecule Weight: 193.334

TPSA: 3.24

MolLogP: 3.191900000000002

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