Structure Info
- Chemspace ID
- CSMB00120076454 (Enamine MADE)
- MFCD
- MFCD32818204
- IUPAC Name
- 3-(3-aminocyclobutyl)propanenitrile
- Mol formula
- C7H12N2
- Mol weight
- 124 Da
- Catalog Number(s)
- BBV-136997395, CSC120076454
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.2
- Heavy atoms count
- 9
- Rotatable bond count
- 2
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.857
- Polar surface area (Å)
- 50
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB00120076454
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