Structure Info
- Chemspace ID
- CSMB20538591622 (Enamine MADE)
- IUPAC Name
- [(1R)-2-amino-1-(4,4-difluorocyclohexyl)ethyl](methyl)amine
- Mol formula
- C9H18F2N2
- Mol weight
- 192 Da
- Catalog Number(s)
- BBV-1390895658
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.67
- Heavy atoms count
- 13
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 38
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSMB20538591622
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