Basic information
- Standard SMILES
CNC(CN1CC(O)C1)C(F)(F)F- InChIKey
BZEIVKWRNRFWOM-UHFFFAOYSA-N- Molecular formula
- C7H13F3N2O
- Average molar mass
- 198.19 g/mol
- Monoisotopic mass
- 198.09799753
Names & identifiers
- Preferred name
- 1-(3,3,3-Trifluoro-2-(methylamino)propyl)azetidin-3-ol
- IUPAC
- 1-[3,3,3-trifluoro-2-(methylamino)propyl]azetidin-3-ol
Names & synonyms
1-(3,3,3-Trifluoro-2-(methylamino)propyl)azetidin-3-olSCHEMBL9102521
Database identifiers
- PubChem CID
- 67773129
Properties
Computed structural properties
- XLogP
- 0.2
- Topological polar surface area
- 35.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 3
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 168
Related reactions
3 records
Compound notes
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