Ferruginine
AlkaPlorer ID: AK123041
Synonym: '(+)-Ferruginine'
IUPAC Name: 1-[(1S,5R)-8-methyl-8-azabicyclo[3.2.1]oct-2-en-2-yl]ethanone
Structure
SMILES: CC(=O)C1=CC[C@H]2CC[C@@H]1N2C
InChI: InChI=1S/C10H15NO/c1-7(12)9-5-3-8-4-6-10(9)11(8)2/h5,8,10H,3-4,6H2,1-2H3/t8-,10-/m0/s1
InChIKey: KQIRSQYBYQBMIG-WPRPVWTQSA-N
Source
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Properties Information
Molecule Weight: 165.236
TPSA？: 20.31
MolLogP？: 1.3683
Number of H-Donors: 0
Number of H-Acceptors: 2
RingCount: 2
Activities Information
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