4-Ethoxy-1-(2-oxotetrahydrofuran-3-yl)pyrimidin-2(1h)-one
Basic information
- CAS
50992-26-2- Standard SMILES
CCOc1ccn(C2CCOC2=O)c(=O)n1- InChIKey
SLSHEFDMOWDUPM-UHFFFAOYSA-N- Molecular formula
- C10H12N2O4
- Average molar mass
- 224.21 g/mol
- Monoisotopic mass
- 224.07970687
Names & identifiers
- Preferred name
- 4-Ethoxy-1-(2-oxotetrahydrofuran-3-yl)pyrimidin-2(1h)-one
- IUPAC
- 4-ethoxy-1-(2-oxooxolan-3-yl)pyrimidin-2-one
Names & synonyms
50992-26-24-ethoxy-1-(2-oxotetrahydrofuran-3-yl)pyrimidin-2(1h)-oneNSC151830DTXSID30302549NSC-1518304-Ethoxy-1-(2-oxooxolan-3-yl)pyrimidin-2(1H)-one
Database identifiers
- CAS
50992-26-2- PubChem CID
- 289645
- DTXSID
DTXSID30302549
Properties
Computed structural properties
- XLogP
- 0.3
- Topological polar surface area
- 68.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 375
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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