Bis[1-(dibutylamino)-1-oxopropan-2-yl] hexanedioate
Basic information
- CAS
5462-58-8- Standard SMILES
CCCCN(CCCC)C(=O)C(C)OC(=O)CCCCC(=O)OC(C)C(=O)N(CCCC)CCCC- InChIKey
OUZPZDXEWWORGQ-UHFFFAOYSA-N- Molecular formula
- C28H52N2O6
- Average molar mass
- 512.7 g/mol
- Monoisotopic mass
- 512.38253738
Names & identifiers
- Preferred name
- Bis[1-(dibutylamino)-1-oxopropan-2-yl] hexanedioate
- IUPAC
- bis[1-(dibutylamino)-1-oxopropan-2-yl] hexanedioate
Names & synonyms
5462-58-8bis[1-(dibutylamino)-1-oxopropan-2-yl] hexanedioateNSC23470DTXSID60281914NSC-23470hexanedioic acid bis-(1-dibutylcarbamoyl-ethyl) ester
Database identifiers
- CAS
5462-58-8- PubChem CID
- 229649
- DTXSID
DTXSID60281914
Properties
Computed structural properties
- XLogP
- 5.5
- Topological polar surface area
- 93.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 23
- Heavy atoms
- 36
- Formal charge
- 0
- Complexity
- 570
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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