Structure Info
- Chemspace ID
- CSMB06433825079 (Enamine MADE)
- IUPAC Name
- 2-{hydroxy[(1r,3r)-3-aminocyclobutyl]methyl}butanenitrile
- Mol formula
- C9H16N2O
- Mol weight
- 168 Da
- Catalog Number(s)
- BBV-652868923
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.03
- Heavy atoms count
- 12
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.88888888888889
- Polar surface area (Å)
- 70
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSMB06433825079
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