Structure Info
- Chemspace ID
- CSCS00015607073 (Synthesis)
- IUPAC Name
- 3-[1-(aminomethyl)cyclopropyl]cyclohexan-1-one
- Mol formula
- C10H17NO
- Mol weight
- 167 Da
- Catalog Number(s)
- BBV-77745779, CSC015607073, FCH4539065
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.96
- Heavy atoms count
- 12
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.9
- Polar surface area (Å)
- 43
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00015607073
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