Basic information
- Standard SMILES
OC1CCN(CC(F)(F)F)Cc2occc21- InChIKey
UAEPWOAMFDVCPQ-UHFFFAOYSA-N- Molecular formula
- C10H12F3NO2
- Average molar mass
- 235.2 g/mol
Names & identifiers
- Preferred name
- 7-(2,2,2-trifluoroethyl)-5,6,7,8-tetrahydro-4H-furo[2,3-c]azepin-4-ol
- IUPAC
- 7-(2,2,2-trifluoroethyl)-4,5,6,8-tetrahydrofuro[2,3-c]azepin-4-ol
Names & synonyms
7-(2,2,2-trifluoroethyl)-5,6,7,8-tetrahydro-4H-furo[2,3-c]azepin-4-olSCHEMBL28368657-(2,2,2-Trifluoro-1-ethyl)-5,6,7,8-tetrahydro-4H-furo[2,3-c]azepin-4-ol
Database identifiers
- PubChem CID
- 68410019
Properties
Computed structural properties
- XLogP
- 1.3
- Topological polar surface area
- 36.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 1
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 247
Related reactions
3 records
Compound notes
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