Basic information
- CAS
5461-05-2- Standard SMILES
CC(O)CN(CCO)CCN(CCO)CC(C)O- InChIKey
YSAUZMCRMDSPAA-UHFFFAOYSA-N- Molecular formula
- C12H28N2O4
- Average molar mass
- 264.36 g/mol
- Monoisotopic mass
- 264.20490738
Names & identifiers
- Preferred name
- 1,1'-{Ethane-1,2-diylbis[(2-hydroxyethyl)azanediyl]}di(propan-2-ol)
- IUPAC
- 1-[2-hydroxyethyl-[2-[2-hydroxyethyl(2-hydroxypropyl)amino]ethyl]amino]propan-2-ol
Names & synonyms
5461-05-2NSC23967DTXSID502820561,1'-{Ethane-1,2-diylbis[(2-hydroxyethyl)azanediyl]}di(propan-2-ol)NSC-23967
Database identifiers
- CAS
5461-05-2- PubChem CID
- 229899
- DTXSID
DTXSID50282056
Properties
Computed structural properties
- XLogP
- -1.6
- Topological polar surface area
- 87.4 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 11
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 175
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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