Basic information
- Standard SMILES
CN(C)C=C1CCOC1=O- InChIKey
TVGHSXBYKSMSHY-UHFFFAOYSA-N- Molecular formula
- C7H11NO2
- Average molar mass
- 141.17 g/mol
Names & identifiers
- Preferred name
- 3-Dimethylaminomethylenedihydrofuran-2-one
- IUPAC
- 3-(dimethylaminomethylidene)oxolan-2-one
Names & synonyms
SCHEMBL1310623TVGHSXBYKSMSHY-UHFFFAOYSA-N3-dimethylaminomethylenedihydrofuran-2-one3-[(dimethylamino)methylene]dihydro-2(3H)-furanonedihydro-3-[(dimethylamino)methylene]-2(3H)-furanone
Database identifiers
- PubChem CID
- 304566
Properties
Computed structural properties
- XLogP
- 0.5
- Topological polar surface area
- 29.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 172
Related reactions
6 records
Compound notes
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