Basic information
- Standard SMILES
CCO.CN(C)C=O- InChIKey
QAXZWHGWYSJAEI-UHFFFAOYSA-N- Molecular formula
- C5H13NO2
- Average molar mass
- 119.16 g/mol
- Monoisotopic mass
- 119.09462866
Names & identifiers
- Preferred name
- N,N-dimethylformamide ethanol
- IUPAC
- N,N-dimethylformamide;ethanol
Names & synonyms
DMF ethanolethanol DMFDMF EtOHEtOH DMFdimethylformamide ethanolethanol dimethylformamideethanol N,N-dimethylformamideN,N-dimethylformamide ethanolSCHEMBL849515QAXZWHGWYSJAEI-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 19794673
Properties
Computed structural properties
- Topological polar surface area
- 40.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 0
- Heavy atoms
- 8
- Formal charge
- 0
- Complexity
- 36
Related reactions
93 records
Linked notes
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