Structure Info
- Chemspace ID
- CSMB06257031134 (Enamine MADE)
- IUPAC Name
- (3-amino-1,1,1-trifluoropropan-2-yl)(2,2,2-trifluoroethyl)amine
- Mol formula
- C5H8F6N2
- Mol weight
- 210 Da
- Catalog Number(s)
- BBV-461762640
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.98
- Heavy atoms count
- 13
- Rotatable bond count
- 5
- Number of rings
- 0
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 38
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSMB06257031134
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