N,N'-(Iminodiethylene)bis(4-hydroxybutyramide)
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Basic information
- CAS
23147-44-6- Standard SMILES
O=C(CCCO)NCCNCCNC(=O)CCCO- InChIKey
VXSQUWDOJDCHLX-UHFFFAOYSA-N- Molecular formula
- C12H25N3O4
- Average molar mass
- 275.34 g/mol
- Monoisotopic mass
- 275.18450629
Names & identifiers
- Preferred name
- N,N'-(Iminodiethylene)bis(4-hydroxybutyramide)
- IUPAC
- 4-hydroxy-N-[2-[2-(4-hydroxybutanoylamino)ethylamino]ethyl]butanamide
- English name
- N,N'-(iminodiethylene)bis[4-hydroxybutyramide]
- Molecular formula
- C12H25N3O4
- Molecular weight
- 275.3446
Names & synonyms
23147-44-6N,N'-(Iminodiethylene)bis(4-hydroxybutyramide)N,N'-(iminodiethylene)bis[4-hydroxybutyramide]EINECS 245-456-34-hydroxy-N-[2-[2-(4-hydroxybutanoylamino)ethylamino]ethyl]butanamidePAW9TX6UJDDTXSID20177728VXSQUWDOJDCHLX-UHFFFAOYSA-NNS00027366Butyramide, N,N'-(iminodiethylene)bis[4-hydroxy-Butanamide, N,N'-(iminodi-2,1-ethanediyl)bis[4-hydroxy-N,N'-[Azanediyldi(ethane-2,1-diyl)]bis(4-hydroxybutanamide)
Show more names
N,N'-[Iminodi(2,1-ethanediyl)]bis(4-hydroxybutanamide)
Database identifiers
- CAS
23147-44-6- PubChem CID
- 90019
- DTXSID
DTXSID20177728- UNII
- PAW9TX6UJD
- EC Number
- 245-456-3
- Nikkaji
- J318.415C
Properties
Computed structural propertiesFilling in
- XLogP
- -2.4
- Topological polar surface area
- 111 Ų
- Hydrogen bond donors
- 5
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 12
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 225
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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