Basic information
- CAS
148010-66-6- Standard SMILES
CC1(C)Nc2cc(F)ccc2NC1=O- InChIKey
HAMVYXAIUJRTER-UHFFFAOYSA-N- Molecular formula
- C10H11FN2O
- Average molar mass
- 194.21 g/mol
- Monoisotopic mass
- 194.08554119
Names & identifiers
- Preferred name
- 6-Fluoro-3,3-dimethyl-3,4-dihydro-1H-quinoxalin-2-one
- IUPAC
- 6-fluoro-3,3-dimethyl-1,4-dihydroquinoxalin-2-one
Names & synonyms
148010-66-66-Fluoro-3,3-dimethyl-3,4-dihydro-1H-quinoxalin-2-oneSCHEMBL88815066-fluoro-3,3-dimethyl-3,4-dihydroquinoxalin-2(1H)-oneHAMVYXAIUJRTER-UHFFFAOYSA-NDTXSID001215418AKOS0174835876-Fluoro-3,4-dihydro-3,3-dimethyl-2(1H)-quinoxalinone3,3-Dimethyl-6-fluoro-1,2,3,4-tetrahydroquinoxalin-2-one6-Fluoro-1,2,3,4-tetrahydro-3,3-dimethylquinoxalin-2-one6-fluoro-3,3-dimethyl-1,2,3,4-tetrahydroquinoxalin-2-one
Database identifiers
- CAS
148010-66-6- PubChem CID
- 22912892
- DTXSID
DTXSID001215418
Properties
Computed structural properties
- XLogP
- 1.6
- Topological polar surface area
- 41.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 0
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 255
Related reactions
19 records
Compound notes
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