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Basic information
- Standard SMILES
CCC[C@@H](N)C(=O)N1CC(F)C1.O=C(O)C(F)(F)F- InChIKey
KCBURERQDAAYQR-OGFXRTJISA-N- Molecular formula
- C10H16F4N2O3
- Average molar mass
- 288.24 g/mol
- Monoisotopic mass
- 288.10970502
Names & identifiers
- Preferred name
- (R)-2-amino-1-(3-fluoro-azetidin-1-yl)-pentan-1-one trifluoroacetate
- IUPAC
- (2R)-2-amino-1-(3-fluoroazetidin-1-yl)pentan-1-one;2,2,2-trifluoroacetic acid
Names & synonyms
(R)-2-amino-1-(3-fluoro-azetidin-1-yl)-pentan-1-one trifluoroacetateSCHEMBL14738244
Database identifiers
- PubChem CID
- 71280296
Properties
Computed structural propertiesFilling in
- Topological polar surface area
- 83.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 3
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 252
Related reactions
2 records
Compound notes
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