Structure Info
- Chemspace ID
- CSMB02517178849 (Enamine MADE)
- IUPAC Name
- {2-amino-2-[(1R,5S)-6,6-difluorobicyclo[3.1.0]hexan-3-yl]ethyl}(methyl)amine
- Mol formula
- C9H16F2N2
- Mol weight
- 190 Da
- Catalog Number(s)
- BBV-339906609
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.28
- Heavy atoms count
- 13
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 38
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSMB02517178849
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