Structure Info
- Chemspace ID
- CSMB06740089518 (Enamine MADE)
- IUPAC Name
- {[2-(chloromethyl)bicyclo[2.1.1]hexan-1-yl]methyl}(ethyl)amine
- Mol formula
- C10H18ClN
- Mol weight
- 188 Da
- Catalog Number(s)
- BBV-770887268
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.87
- Heavy atoms count
- 12
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 12
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB06740089518
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