Basic information
- CAS
106807-80-1- Standard SMILES
CNC(=O)N(O)C(C)=O- InChIKey
JRXWFZKATVMRAN-UHFFFAOYSA-N- Molecular formula
- C4H8N2O3
- Average molar mass
- 132.12 g/mol
- Monoisotopic mass
- 132.05349212
Names & identifiers
- Preferred name
- N-Acetyl-N-methylcarbamoylhydroxylamine
- IUPAC
- N-hydroxy-N-(methylcarbamoyl)acetamide
Names & synonyms
N-Acetyl-N-methylcarbamoylhydroxylamine106807-80-1ACETAMIDE, N-HYDROXY-N-((METHYLAMINO)CARBONYL)-CCRIS 1733N-hydroxy-N-(methylcarbamoyl)acetamideN-Hydroxy-N-((methylamino)carbonyl)acetamideHydroxylamine, N-acetyl-N-(methylcarbamoyl)-DTXSID80147780
Database identifiers
- CAS
106807-80-1- PubChem CID
- 60167
- DTXSID
DTXSID80147780
Properties
Computed structural properties
- XLogP
- -0.6
- Topological polar surface area
- 69.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 0
- Heavy atoms
- 9
- Formal charge
- 0
- Complexity
- 134
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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