Basic information
- Standard SMILES
CN(C)C=O.CN(C)C=O- InChIKey
UXGNZZKBCMGWAZ-UHFFFAOYSA-N- Molecular formula
- C6H14N2O2
- Average molar mass
- 146.19 g/mol
- Monoisotopic mass
- 146.10552769
Names & identifiers
- Preferred name
- DMF dimethylformamide
- IUPAC
- N,N-dimethylformamide
Names & synonyms
dimethylformamide DMFDMF dimethylformamideDMF N,N-dimethylformamideN,N-dimethylformamide DMFSCHEMBL1927321UXGNZZKBCMGWAZ-UHFFFAOYSA-NN,N-dimethylformamide dimethylformamide
Database identifiers
- PubChem CID
- 17824068
Properties
Computed structural properties
- Topological polar surface area
- 40.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 0
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 33
Related reactions
12 records
Compound notes
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