1-octylcycloheptane-1-carbonitrile
Structure Info
- Chemspace ID
- CSMB00001275517 (Enamine MADE)
- IUPAC Name
- 1-octylcycloheptane-1-carbonitrile
- Mol formula
- C16H29N
- Mol weight
- 235 Da
- Catalog Number(s)
- BBV-40552553, CSC001275517, SEL13382601
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 6.06
- Heavy atoms count
- 17
- Rotatable bond count
- 7
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.9375
- Polar surface area (Å)
- 24
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMB00001275517
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