Structure Info
- Chemspace ID
- CSMB20535255561 (Enamine MADE)
- IUPAC Name
- 1-{[(1R,2S)-2-methylcyclopropyl]methyl}cyclooctane-1-carbonitrile
- Mol formula
- C14H23N
- Mol weight
- 205 Da
- Catalog Number(s)
- BBV-1386876711
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.39
- 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
- CSMB20535255561
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