Structure Info
- Chemspace ID
- CSMB00021351049 (Enamine MADE)
- IUPAC Name
- 3-(3-aminocyclopentyl)propanenitrile
- Mol formula
- C8H14N2
- Mol weight
- 138 Da
- Catalog Number(s)
- BBV-94896862, CSC021351049, FCH6025090
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.64
- Heavy atoms count
- 10
- Rotatable bond count
- 2
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.875
- Polar surface area (Å)
- 50
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB00021351049
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