Basic information
- CAS
22509-04-2- Standard SMILES
CNC(=O)C(N)=O- InChIKey
WPRKVIPHGOHZAL-UHFFFAOYSA-N- Molecular formula
- C3H6N2O2
- Average molar mass
- 102.09 g/mol
- Monoisotopic mass
- 102.04292744
Names & identifiers
- Preferred name
- Methylethanediamide
- IUPAC
- N'-methyloxamide
- English name
- Methylethanediamide
- Molecular weight
- 0
Names & synonyms
MethylethanediamideEthanediamide, methyl-22509-04-2UNII-7D9NWO12UX7D9NWO12UXOXAMIDE, METHYL-DTXSID70177031ETHANEDIAMIDE, N1-METHYL-RefChem:158212DTXCID0099522N1-Methyloxalamidemethyl oxalamide
Show more names
N~1~-MethylethanediamideSCHEMBL210049SCHEMBL9330463SCHEMBL9330469SCHEMBL21054343AKOS000668857Q27268104
Database identifiers
- CAS
22509-04-2- PubChem CID
- 89738
- DTXSID
DTXSID70177031- UNII
- 7D9NWO12UX
- Nikkaji
- J1.879.541H
Properties
Computed structural properties
- XLogP
- -1.2
- Topological polar surface area
- 72.2 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 0
- Heavy atoms
- 7
- Formal charge
- 0
- Complexity
- 99.1
Physicochemical properties
- FDA UNII
- 7 D9NWO12UX · 7D9NWO12UX
Chemistry & industry
Suppliers1 total
HONEST JOY HOLDINGS LIMITED[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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