(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
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
InChIKey: GKCAPZDBPLRKGW-NTZNESFSSA-N
Source
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
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