Basic information
- CAS
14334-10-2- Standard SMILES
O=C1C=C(N2CCOCC2)C(=O)c2nccnc21- InChIKey
NMYMNACGCDPVIY-UHFFFAOYSA-N- Molecular formula
- C12H11N3O3
- Average molar mass
- 245.23 g/mol
- Monoisotopic mass
- 245.08004122
Names & identifiers
- Preferred name
- 6-(4-Morpholinyl)-5,8-quinoxalinedione
- IUPAC
- 6-morpholin-4-ylquinoxaline-5,8-dione
Names & synonyms
14334-10-26-(4-Morpholinyl)-5,8-quinoxalinedioneNSC 149070S377W3659S6-morpholin-4-ylquinoxaline-5,8-dioneNSC-149070DTXSID401623935,8-Quinoxalinedione, 6-(4-morpholinyl)-RefChem:104045DTXCID20848846-morpholinoquinoxaline-5,8-dioneNSC149070
Show more names
UNII-S377W3659S6-(morpholin-4-yl)-5,8-dihydroquinoxaline-5,8-dione6-morpholinoquinoxaline-5,8-quinone6-(MORPHOLIN-4-YL)QUINOXALINE-5,8-DIONE
Database identifiers
- CAS
14334-10-2- PubChem CID
- 288301
- DTXSID
DTXSID40162393- UNII
- S377W3659S
Properties
Computed structural properties
- XLogP
- -0.1
- Topological polar surface area
- 72.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 1
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 401
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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