Basic information
- Standard SMILES
CC1(C(F)(F)F)NCCO1- InChIKey
JGMHBULHZNOKMR-UHFFFAOYSA-N- Molecular formula
- C5H8F3NO
- Average molar mass
- 155.12 g/mol
Names & identifiers
- Preferred name
- Oxazolidine, 2-methyl-2-(trifluoromethyl)-
- IUPAC
- 2-methyl-2-(trifluoromethyl)-1,3-oxazolidine
Names & synonyms
Oxazolidine, 2-methyl-2-(trifluoromethyl)-SCHEMBL158627542-methyl-2-(trifluoromethyl)oxazolidine
Database identifiers
- PubChem CID
- 43316684
Properties
Computed structural properties
- XLogP
- 0.9
- Topological polar surface area
- 21.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 0
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 135
Related reactions
2 records
Compound notes
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