Structure Info
- Chemspace ID
- CSMB09254637675 (Enamine MADE)
- IUPAC Name
- (2S)-N-(but-3-yn-2-yl)bicyclo[2.2.2]octan-2-amine
- Mol formula
- C12H19N
- Mol weight
- 177 Da
- Catalog Number(s)
- BBV-938818465, PV-009829586500
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.44
- Heavy atoms count
- 13
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.833
- Polar surface area (Å)
- 12
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB09254637675
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