Basic information
- Standard SMILES
CC#N.CC(=O)N(C)C- InChIKey
YZDAFWLIMRVDNP-UHFFFAOYSA-N- Molecular formula
- C6H12N2O
- Average molar mass
- 128.17 g/mol
Names & identifiers
- Preferred name
- acetonitrile N,N-dimethylacetamide
- IUPAC
- acetonitrile;N,N-dimethylacetamide
Names & synonyms
acetonitrile dimethylacetamideSCHEMBL1781035acetonitrile N,N-dimethylacetamideN,N-dimethylacetamide acetonitrileYZDAFWLIMRVDNP-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 21187609
Properties
Computed structural properties
- Topological polar surface area
- 44.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 0
- Heavy atoms
- 9
- Formal charge
- 0
- Complexity
- 87.9
Related reactions
10 records
Compound notes
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