(2R)-2-cycloheptyl-2-ethoxybutanenitrile
Structure Info
- Chemspace ID
- CSMB20534354404 (Enamine MADE)
- IUPAC Name
- (2R)-2-cycloheptyl-2-ethoxybutanenitrile
- Mol formula
- C13H23NO
- Mol weight
- 209 Da
- Catalog Number(s)
- BBV-1385957985
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.74
- Heavy atoms count
- 15
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.92307692307692
- Polar surface area (Å)
- 33
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMB20534354404
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