Basic information
- CAS
61051-12-5- Standard SMILES
CCC(CO)NC(=O)C(=O)NC(CC)CO- InChIKey
YNYOSLMALKKKEK-UHFFFAOYSA-N- Molecular formula
- C10H20N2O4
- Average molar mass
- 232.28 g/mol
- Monoisotopic mass
- 232.14230712
Names & identifiers
- Preferred name
- ST040666
- IUPAC
- N,N'-bis(1-hydroxybutan-2-yl)oxamide
Names & synonyms
61051-12-5ST040666DTXSID60332859RefChem:381365DTXCID00283952Ethanediamide, N,N'-bis[1-(hydroxymethyl)propyl]-N,N'-bis(1-hydroxybutan-2-yl)oxamideN,N'-bis(1-hydroxybutan-2-yl)ethanediamideN,N'-Bis[1-(hydroxymethyl)propyl]ethanediamideSTK065180AKOS000488577AKOS016352226
Show more names
N,N'-bis[1-(hydroxymethyl)propyl]oxamideN,N'-Bis[1-(hydroxymethyl)propyl]ethanediamide, d-N~1~,N~2~-Bis(1-hydroxybutan-2-yl)ethanediamideZ56968147N-(1-ethyl-2-hydroxyethyl)-N'-(1-ethyl-2-hydroxyethyl)ethane-1,2-diamide
Database identifiers
- CAS
61051-12-5- PubChem CID
- 469965
- DTXSID
DTXSID60332859
Properties
Computed structural properties
- XLogP
- -0.2
- Topological polar surface area
- 98.7 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 209
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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