Basic information
- Standard SMILES
CC(=C1CCNCC1)c1cccc(Oc2ccc(C(F)(F)F)cn2)c1- InChIKey
IDVMMJUWDDNMES-UHFFFAOYSA-N- Molecular formula
- C19H19F3N2O
- Average molar mass
- 348.4 g/mol
Names & identifiers
- Preferred name
- 2-[3-(1-Piperidin-4-ylideneethyl)phenoxy]-5-(trifluoromethyl)pyridine
- IUPAC
- 2-[3-(1-piperidin-4-ylideneethyl)phenoxy]-5-(trifluoromethyl)pyridine
Names & synonyms
IDVMMJUWDDNMES-UHFFFAOYSA-N2-[3-(1-Piperidin-4-ylideneethyl)phenoxy]-5-(trifluoromethyl)pyridine
Database identifiers
- PubChem CID
- 86623913
Properties
Computed structural properties
- XLogP
- 4.4
- Topological polar surface area
- 34.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 3
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 470
Related reactions
2 records
Compound notes
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