Structure Info
- Chemspace ID
- CSMB00158033512 (Enamine MADE)
- IUPAC Name
- 1-[(1-methylcyclopropyl)methyl]cyclooctane-1-carbonitrile
- Mol formula
- C14H23N
- Mol weight
- 205 Da
- Catalog Number(s)
- BBV-186122180, CSC158033512
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.41
- Heavy atoms count
- 15
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.928
- Polar surface area (Å)
- 24
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMB00158033512
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