8-(2,6-dimethylhept-5-en-1-yl)-1,5-diazabicyclo[3.2.1]octane
AlkaPlorer ID: AK066042
Synonym: None
IUPAC Name: 8-[(2S)-2,6-dimethylhept-5-enyl]-1,5-diazabicyclo[3.2.1]octane
Structure
SMILES: CC(C)=CCC[C@H](C)CC1N2CCCN1CC2
InChI: InChI=1S/C15H28N2/c1-13(2)6-4-7-14(3)12-15-16-8-5-9-17(15)11-10-16/h6,14-15H,4-5,7-12H2,1-3H3/t14-/m0/s1
InChIKey: SBBFMEILEONGTE-AWEZNQCLSA-N
Source
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Properties Information
Molecule Weight: 236.403
TPSA？: 6.48
MolLogP？: 3.1064000000000016
Number of H-Donors: 0
Number of H-Acceptors: 2
RingCount: 2
Activities Information
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