Basic information
- Standard SMILES
CN(C)C=O.O- InChIKey
WHQSYGRFZMUQGQ-UHFFFAOYSA-N- Molecular formula
- C3H9NO2
- Average molar mass
- 91.11 g/mol
- Monoisotopic mass
- 91.06332853
Names & identifiers
- Preferred name
- N,N-Dimethylformamide--water (1/1)
- IUPAC
- N,N-dimethylformamide;hydrate
Names & synonyms
56955-15-8DTXSID00620863N,N-Dimethylformamide--water (1/1)RefChem:359380DTXCID30571617dimethylformamide waterDMF waterwater DMFdimethylformamide-waterwater dimethylformamidedimethyl-formamide waterDMF H2O
Show more names
H2O DMFN,N-dimethylformamide H2ON,N dimethylformamide waterN,N-dimethylformamide waterN,N'-dimethylformamide waterSCHEMBL51259WHQSYGRFZMUQGQ-UHFFFAOYSA-N
Database identifiers
- CAS
56955-15-8- PubChem CID
- 21962138
- DTXSID
DTXSID00620863
Properties
Computed structural properties
- Topological polar surface area
- 21.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 0
- Heavy atoms
- 6
- Formal charge
- 0
- Complexity
- 33.9
Related reactions
396 records
Linked notes
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