Basic information
- Standard SMILES
CC#N.CN(C)C=O- InChIKey
DSRXQXXHDIAVJT-UHFFFAOYSA-N- Molecular formula
- C5H10N2O
- Average molar mass
- 114.15 g/mol
Names & identifiers
- Preferred name
- acetonitrile N,N-dimethylformamide
- IUPAC
- acetonitrile;N,N-dimethylformamide
Names & synonyms
acetonitrile DMFDMF acetonitrileDMF MeCNMeCN DMFACN DMFDMF ACNCH3CN DMFDMF CH3CNacetonitrile dimethylformamidedimethylformamide acetonitrileacetonitrile dimethyl formamideSCHEMBL333489
Show more names
acetonitrile N,N-dimethylformamideDSRXQXXHDIAVJT-UHFFFAOYSA-NN,N-dimethylformamide acetonitrileN,N-dimethylformamide acteonitrile
Database identifiers
- PubChem CID
- 21891449
Properties
Computed structural properties
- Topological polar surface area
- 44.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 0
- Heavy atoms
- 8
- Formal charge
- 0
- Complexity
- 63.2
Related reactions
132 records
Linked notes
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