Basic information
- CAS
84261-51-8- Standard SMILES
CCC1(O)C(=O)Nc2ccccc2C1=O- InChIKey
MQKGEYZLIGWSMS-UHFFFAOYSA-N- Molecular formula
- C11H11NO3
- Average molar mass
- 205.21 g/mol
- Monoisotopic mass
- 205.07389321
Names & identifiers
- Preferred name
- 3-Ethyl-3-hydroxy-2,4(1H,3H)-quinolinedione
- IUPAC
- 3-ethyl-3-hydroxy-1H-quinoline-2,4-dione
Names & synonyms
3-Ethyl-3-hydroxy-2,4(1H,3H)-quinolinedione84261-51-8NSC370852NSC 3708523-ethyl-3-hydroxy-1H-quinoline-2,4-dioneNSC-370852
Database identifiers
- CAS
84261-51-8- PubChem CID
- 340347
- Nikkaji
- J3.273.428F
Properties
Computed structural properties
- XLogP
- 0.9
- Topological polar surface area
- 66.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 302
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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