Basic information
- Standard SMILES
FC(F)(F)c1ccc(N2CCCCC2)c2ccccc12- InChIKey
HWPIOEQWXWQTIZ-UHFFFAOYSA-N- Molecular formula
- C16H16F3N
- Average molar mass
- 279.3 g/mol
Names & identifiers
- Preferred name
- 1-[4-(Trifluoromethyl)naphthalen-1-yl]piperidine
- IUPAC
- 1-[4-(trifluoromethyl)naphthalen-1-yl]piperidine
Names & synonyms
SCHEMBL3600231HWPIOEQWXWQTIZ-UHFFFAOYSA-N1-[4-(trifluoromethyl)naphthalen-1-yl]piperidine
Database identifiers
- PubChem CID
- 68708486
Properties
Computed structural properties
- XLogP
- 5
- Topological polar surface area
- 3.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 1
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 322
Related reactions
1 records
Compound notes
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