N,N'-bis(2-hydroxyethyl)propanediamide
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Basic information
- CAS
6640-68-2- Standard SMILES
O=C(CC(=O)NCCO)NCCO- InChIKey
SDCNWGGKMFFYDP-UHFFFAOYSA-N- Molecular formula
- C7H14N2O4
- Average molar mass
- 190.2 g/mol
- Monoisotopic mass
- 190.09535693
Names & identifiers
- Preferred name
- N,N'-bis(2-hydroxyethyl)propanediamide
- IUPAC
- N,N'-bis(2-hydroxyethyl)propanediamide
- English name
- Propanediamide, N,N'-bis(2-hydroxyethyl)-
- Molecular formula
- C7H14N2O4
- Molecular weight
- 190.2
Names & synonyms
n,n'-bis(2-hydroxyethyl)malonamide6640-68-2N,N'-bis(2-hydroxyethyl)propanediamidePropanediamide, N,N'-bis(2-hydroxyethyl)-MFCD00461165N1,N3-bis(2-hydroxyethyl)malonamideN-(2-hydroxyethyl)-N'-(2-hydroxyethyl)propane-1,3-diamideNSC49014SCHEMBL5469546DTXSID80985048ALBB-025291Malonamide,N'-bis(2-hydroxyethyl)-
Show more names
A4072/0173506Malonamide, N,N'-bis(2-hydroxyethyl)-
NSC-49014SBB000285STK736362AKOS003239183Propanediamide,N'-bis(2-hydroxyethyl)-LS-08476ST024127N(1),N(3)-bis(2-hydroxyethyl)malonamide
Database identifiers
- CAS
6640-68-2- PubChem CID
- 241552
- DTXSID
DTXSID80985048
Properties
Computed structural propertiesFilling in
- XLogP
- -2.4
- Topological polar surface area
- 98.7 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 154
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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