(R)-piperidine-3-carbonitrile trifluoroacetic acid
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Basic information
- Standard SMILES
N#C[C@@H]1CCCNC1.O=C(O)C(F)(F)F- InChIKey
SVHMWJXUZLFIOM-RGMNGODLSA-N- Molecular formula
- C8H11F3N2O2
- Average molar mass
- 224.18 g/mol
Names & identifiers
- Preferred name
- (R)-piperidine-3-carbonitrile trifluoroacetic acid
- IUPAC
- (3R)-piperidine-3-carbonitrile;2,2,2-trifluoroacetic acid
Names & synonyms
(R)-piperidine-3-carbonitrile trifluoroacetic acidSCHEMBL2394605
Database identifiers
- PubChem CID
- 67390990
Properties
Computed structural propertiesFilling in
- Topological polar surface area
- 73.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 0
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 194
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Related reactions
1 records
Compound notes
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