Basic information
- Standard SMILES
O=C(O)C(F)(F)F.O=C1CCNCC1OCc1ccccc1- InChIKey
UEPZUPKNXSXAQK-UHFFFAOYSA-N- Molecular formula
- C14H16F3NO4
- Average molar mass
- 319.28 g/mol
Names & identifiers
- Preferred name
- 3-(benzyloxy)piperidin-4-one TFA salt
- IUPAC
- 3-phenylmethoxypiperidin-4-one;2,2,2-trifluoroacetic acid
Names & synonyms
3-(benzyloxy)piperidin-4-one TFA salt
Database identifiers
- PubChem CID
- 86648569
Properties
Computed structural properties
- Topological polar surface area
- 75.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 3
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 295
Related reactions
2 records
Compound notes
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