Basic information
- CAS
4543-63-9- Standard SMILES
CNC(=O)N(C)C(=O)ON- InChIKey
OXNNZPUGRJPFIJ-UHFFFAOYSA-N- Molecular formula
- C4H9N3O3
- Average molar mass
- 147.13 g/mol
- Monoisotopic mass
- 147.06439116
Names & identifiers
- Preferred name
- N,O-Di(methylcarbamoyl)hydroxylamine
- IUPAC
- amino N-methyl-N-(methylcarbamoyl)carbamate
Names & synonyms
N,O-Di(methylcarbamoyl)hydroxylamine4543-63-9CCRIS 1731BRN 1940314DTXSID60963384N-[(Aminooxy)carbonyl]-N,N'-dimethylcarbamimidic acid
Database identifiers
- CAS
4543-63-9- PubChem CID
- 145752
- DTXSID
DTXSID60963384
Properties
Computed structural properties
- XLogP
- -0.5
- Topological polar surface area
- 84.7 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 1
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 147
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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