Basic information
- CAS
59086-76-9- Standard SMILES
NC(=O)COCCOCC(N)=O- InChIKey
XEXSGNBDGFXDDF-UHFFFAOYSA-N- Molecular formula
- C6H12N2O4
- Average molar mass
- 176.17 g/mol
- Monoisotopic mass
- 176.07970687
Names & identifiers
- Preferred name
- 2-(2-Carbamoylmethoxy-ethoxy)-acetamide
- IUPAC
- 2-[2-(2-amino-2-oxoethoxy)ethoxy]acetamide
Names & synonyms
2-(2-CARBAMOYLMETHOXY-ETHOXY)-ACETAMIDE59086-76-9DTXSID20332279RefChem:250526DTXCID602833722,2'-[ethane-1,2-diylbis(oxy)]diacetamideOGGSCHEMBL20107133,6-dioxaoctanedioic acid diamideQ27464112
Database identifiers
- CAS
59086-76-9- PubChem CID
- 448486
- DTXSID
DTXSID20332279
Properties
Computed structural properties
- XLogP
- -2.2
- Topological polar surface area
- 105 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 7
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 142
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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