Structure Info
- Chemspace ID
- CSMB14859705094 (Enamine MADE)
- IUPAC Name
- (2-chloroethyl)({2,2-difluorospiro[2.2]pentan-1-yl}methyl)amine
- Mol formula
- C8H12ClF2N
- Mol weight
- 196 Da
- Catalog Number(s)
- BBV-1027131697
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.62
- Heavy atoms count
- 12
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 12
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB14859705094
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