Basic information
- CAS
29781-49-5- Standard SMILES
CC1(C)OC2OC(CO)C(NC(=O)C(F)(F)F)C2O1- InChIKey
KQVNKVHOTHUJCR-UHFFFAOYSA-N- Molecular formula
- C10H14F3NO5
- Average molar mass
- 285.22 g/mol
- Monoisotopic mass
- 285.08240703
Names & identifiers
- Preferred name
- 2,2,2-trifluoro-N-[5-(hydroxymethyl)-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-yl]acetamide
- IUPAC
- 2,2,2-trifluoro-N-[5-(hydroxymethyl)-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-yl]acetamide
Names & synonyms
NSC13754029781-49-53-deoxy-1,2-o-(1-methylethylidene)-3-[(trifluoroacetyl)amino]pentofuranose2,2,2-trifluoro-N-[5-(hydroxymethyl)-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-yl]acetamideDTXSID40952216NSC-1375403-Deoxy-1,2-O-(1-methylethylidene)-3-[(2,2,2-trifluoro-1-hydroxyethylidene)amino]pentofuranose
Database identifiers
- CAS
29781-49-5- PubChem CID
- 283182
- DTXSID
DTXSID40952216
Properties
Computed structural properties
- XLogP
- 0.7
- Topological polar surface area
- 77 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 2
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 373
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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