Structure Info
- Chemspace ID
- CSMB20620696580 (Enamine MADE)
- IUPAC Name
- 1-{3-cyclopropylbicyclo[1.1.1]pentan-1-yl}methanamine hydrochloride
- Mol formula
- C9H16ClN
- Mol weight
- 174 Da
- Catalog Number(s)
- EN300-52558827
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.92
- Heavy atoms count
- 11
- Rotatable bond count
- 2
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB20620696580
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