Structure Info
- Chemspace ID
- CSCS00011054797 (Synthesis)
- IUPAC Name
- 2-hydroxy-2-(2-methylidenecyclopropyl)acetonitrile
- Mol formula
- C6H7NO
- Mol weight
- 109 Da
- Catalog Number(s)
- BBV-56361146, CSC011054797, FCH2557132
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.05
- Heavy atoms count
- 8
- Rotatable bond count
- 1
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.5
- Polar surface area (Å)
- 44
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00011054797
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