Basic information
- Standard SMILES
CC(Oc1ccc(CN)nc1)C(F)(F)F- InChIKey
QSWNCYHDTPLDMZ-UHFFFAOYSA-N- Molecular formula
- C9H11F3N2O
- Average molar mass
- 220.19 g/mol
Names & identifiers
- Preferred name
- 2-Pyridinemethanamine, 5-(2,2,2-trifluoro-1-methylethoxy)-
- IUPAC
- [5-(1,1,1-trifluoropropan-2-yloxy)-2-pyridinyl]methanamine
Names & synonyms
2-Pyridinemethanamine, 5-(2,2,2-trifluoro-1-methylethoxy)-SCHEMBL507873(+/-)-2-Aminomethyl-5-(2,2,2-trifluoro-1-methyl-ethoxy)-pyridine
Database identifiers
- PubChem CID
- 57656385
Properties
Computed structural properties
- XLogP
- 1.3
- Topological polar surface area
- 48.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 3
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 198
Related reactions
2 records
Compound notes
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