({bicyclo[1.1.1]pentan-1-yl}amino)formonitrile
Structure Info
- Chemspace ID
- CSCS00112713026 (Synthesis)
- IUPAC Name
- ({bicyclo[1.1.1]pentan-1-yl}amino)formonitrile
- Mol formula
- C6H8N2
- Mol weight
- 108 Da
- Catalog Number(s)
- BBV-147712410, BBV-300823333, CSC112713026
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.44
- Heavy atoms count
- 8
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.83333333333333
- Polar surface area (Å)
- 36
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00112713026
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