Structure Info
- Chemspace ID
- CSMB14838334406 (Enamine MADE)
- IUPAC Name
- rac-{1-[(4R,6R)-3,3-difluorotricyclo[2.2.1.0²,⁶]heptan-1-yl]ethyl}(methyl)amine
- Mol formula
- C10H15F2N
- Mol weight
- 187 Da
- Catalog Number(s)
- BBV-1005059919
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.19
- Heavy atoms count
- 13
- Rotatable bond count
- 2
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 12
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB14838334406
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