N'-{bicyclo[2.2.1]heptan-1-yl}ethanimidamide
Structure Info
- Chemspace ID
- CSMB00114468966 (Enamine MADE)
- IUPAC Name
- N'-{bicyclo[2.2.1]heptan-1-yl}ethanimidamide
- Mol formula
- C9H16N2
- Mol weight
- 152 Da
- Catalog Number(s)
- BBV-116357987, BBV-149514854, CSC114468966, CSC117620924
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.8
- Heavy atoms count
- 11
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.88888888888889
- Polar surface area (Å)
- 38
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB00114468966
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