N,N'-bis(2-hydroxypropyl)oxamide
Basic information
- CAS
61051-09-0- Standard SMILES
CC(O)CNC(=O)C(=O)NCC(C)O- InChIKey
OZLOFBWCGIVGSM-UHFFFAOYSA-N- Molecular formula
- C8H16N2O4
- Average molar mass
- 204.22 g/mol
- Monoisotopic mass
- 204.111007
Names & identifiers
- Preferred name
- N,N'-bis(2-hydroxypropyl)oxamide
- IUPAC
- N,N'-bis(2-hydroxypropyl)oxamide
Names & synonyms
61051-09-0n,n'-bis(2-hydroxypropyl)ethanediamideEthanediamide, N,N'-bis(2-hydroxypropyl)-N,N'-bis(2-hydroxypropyl)oxamideNSC137945SCHEMBL10777363DTXSID60976550ALBB-035689AKOS000599972AKOS024305048NSC-137945ST50248011
Show more names
N~1~,N~2~-Bis(2-hydroxypropyl)ethanediamideH48589N-(2-hydroxypropyl)-N'-(2-hydroxypropyl)ethane-1,2-diamide
Database identifiers
- CAS
61051-09-0- PubChem CID
- 283383
- DTXSID
DTXSID60976550- Nikkaji
- J2.928.375C
Properties
Computed structural properties
- XLogP
- -1.3
- Topological polar surface area
- 98.7 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 186
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Compound notes
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