Basic information
- Standard SMILES
CC(=O)N[C@H](C)c1ccc(OCC(F)(F)F)cn1- InChIKey
XHEKSFUFJORDLP-SSDOTTSWSA-N- Molecular formula
- C11H13F3N2O2
- Average molar mass
- 262.23 g/mol
- Monoisotopic mass
- 262.09291215
Names & identifiers
- Preferred name
- N-{(1R)-1-[5-(2,2,2-trifluoroethoxy)pyridin-2-yl]ethyl}acetamide
- IUPAC
- N-[(1R)-1-[5-(2,2,2-trifluoroethoxy)-2-pyridinyl]ethyl]acetamide
Names & synonyms
N-{(1R)-1-[5-(2,2,2-trifluoroethoxy)pyridin-2-yl]ethyl}acetamide
Database identifiers
- PubChem CID
- 123785221
Properties
Computed structural properties
- XLogP
- 1.5
- Topological polar surface area
- 51.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 4
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 284
Related reactions
2 records
Linked notes
Loading…