Basic information
- Standard SMILES
CC(=O)N(C)C.CN(C)C=O- InChIKey
REPVNSJSTLRQEQ-UHFFFAOYSA-N- Molecular formula
- C7H16N2O2
- Average molar mass
- 160.21 g/mol
Names & identifiers
- Preferred name
- N,N-dimethylformamide N,N-dimethylacetamide
- IUPAC
- N,N-dimethylacetamide;N,N-dimethylformamide
Names & synonyms
N,N-dimethylformamide N,N-dimethylacetamideDMA DMFDMF DMADMF.DMAN,N-dimethylformamide DMASCHEMBL57861dimethylformamide dimethylacetamideREPVNSJSTLRQEQ-UHFFFAOYSA-Ndimethyl formamide dimethyl acetamideN,N-dimethylformamide.N,N-dimethylacetamide
Database identifiers
- PubChem CID
- 22628260
Properties
Computed structural properties
- Topological polar surface area
- 40.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 0
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 92.4
Related reactions
31 records
Linked notes
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