Structure Info
- Chemspace ID
- CSMB20620686911 (Enamine MADE)
- CAS
- 1932563-78-4
- IUPAC Name
- rac-1-[(1R,2S)-2-(aminomethyl)cyclopentyl]ethan-1-one
- Mol formula
- C8H15NO
- Mol weight
- 141 Da
- Catalog Number(s)
- EN300-794612
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.6
- Heavy atoms count
- 10
- Rotatable bond count
- 2
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.875
- Polar surface area (Å)
- 43
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB20620686911
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