6-Fluoro-3,3-dimethyl-3,4-dihydro-1H-quinoxalin-2-one

HCID 22912892

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

Related reactions

19 records

Compound notes

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