2-(2-{bicyclo[1.1.1]pentan-1-yloxy}ethyl)-1-(ethylamino)cyclopentane-1-carbonitrile
Structure Info
- Chemspace ID
- CSCS03568282618 (Synthesis)
- IUPAC Name
- 2-(2-{bicyclo[1.1.1]pentan-1-yloxy}ethyl)-1-(ethylamino)cyclopentane-1-carbonitrile
- Mol formula
- C15H24N2O
- Mol weight
- 248 Da
- Catalog Number(s)
- BBV-381567051
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.95
- Heavy atoms count
- 18
- Rotatable bond count
- 6
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.933
- Polar surface area (Å)
- 45
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS03568282618
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