Basic information
- Standard SMILES
C1CCOC1.CN(C)C=O- InChIKey
CZFNISFYDPIDNM-UHFFFAOYSA-N- Molecular formula
- C7H15NO2
- Average molar mass
- 145.2 g/mol
- Monoisotopic mass
- 145.11027872
Names & identifiers
- Preferred name
- tetrahydrofuran N,N-dimethylformamide
- IUPAC
- N,N-dimethylformamide;oxolane
Names & synonyms
tetrahydrofuran N,N-dimethylformamidetetrahydrofuran DMFDMF THFTHF DMFSCHEMBL129722dimethylformamide tetrahydrofurantetrahydrofuran dimethylformamidedimethyl-formamide tetrahydrofurantetrahydro-furan dimethylformamidetetrahydrofuran di-methylformamidetetrahydrofuran dimethyl-formamideCZFNISFYDPIDNM-UHFFFAOYSA-N
Show more names
N,N-dimethylformamide tetrahydrofurantetrahydrofurane N,N-dimethylformamide
Database identifiers
- PubChem CID
- 21974620
Properties
Computed structural properties
- Topological polar surface area
- 29.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 0
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 56
Related reactions
579 records
Linked notes
Loading…