Basic information
- Standard SMILES
FC(F)(F)c1ccc(-c2cncc3c2CCC3)cc1- InChIKey
RUDBBQMGMKCKMP-UHFFFAOYSA-N- Molecular formula
- C15H12F3N
- Average molar mass
- 263.26 g/mol
Names & identifiers
- Preferred name
- 4-(4-Trifluoromethyl-phenyl)-6,7-dihydro-5H-[2]pyrindine
- IUPAC
- 4-[4-(trifluoromethyl)phenyl]-6,7-dihydro-5H-cyclopenta[c]pyridine
Names & synonyms
4-(4-Trifluoromethyl-phenyl)-6,7-dihydro-5H-[2]pyrindineSCHEMBL15312077
Database identifiers
- PubChem CID
- 89846308
Properties
Computed structural properties
- XLogP
- 4.2
- Topological polar surface area
- 12.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 1
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 307
Related reactions
2 records
Compound notes
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