Basic information
- Standard SMILES
CN(C)C=O.COCCOC- InChIKey
CXRIRCXHLHYHFU-UHFFFAOYSA-N- Molecular formula
- C7H17NO3
- Average molar mass
- 163.21 g/mol
Names & identifiers
- Preferred name
- dimethoxyethane N,N-dimethylformamide
- IUPAC
- 1,2-dimethoxyethane;N,N-dimethylformamide
Names & synonyms
DME DMFDMF DMEDMF 1,2-dimethoxyethanedimethoxyethane dimethylformamideSCHEMBL2530045CXRIRCXHLHYHFU-UHFFFAOYSA-N1,2-dimethoxyethane dimethylformamidedimethoxyethane N,N-dimethylformamideN,N-dimethylformamide 1,2-dimethoxyethaneN,N'-dimethylformamide 1,2-dimethoxyethane
Database identifiers
- PubChem CID
- 18463208
Properties
Computed structural properties
- Topological polar surface area
- 38.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 51.4
Related reactions
25 records
Linked notes
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