6,8-difluoro-2,3,4-trimethyl-2,3-dihydro-1H-quinoxaline

C11H14F2N2 — CID 84621651

IUPAC6,8-difluoro-2,3,4-trimethyl-2,3-dihydro-1H-quinoxaline
SMILESCC1Nc2c(F)cc(F)cc2N(C)C1C
InChIInChI=1S/C11H14F2N2/c1-6-7(2)15(3)10-5-8(12)4-9(13)11(10)14-6/h4-7,14H,1-3H3
InChIKeyJCHZALICODGCGQ-UHFFFAOYSA-N
MW212.24 g/mol
LogP2.60
Rot. Bonds

About 6,8-difluoro-2,3,4-trimethyl-2,3-dihydro-1H-quinoxaline

6,8-difluoro-2,3,4-trimethyl-2,3-dihydro-1H-quinoxaline (PubChem CID 84621651) has the molecular formula C11H14F2N2 and a molecular weight of 212.24 g/mol. Its IUPAC name is 6,8-difluoro-2,3,4-trimethyl-2,3-dihydro-1H-quinoxaline.

Molecular Properties

Compound Name6,8-difluoro-2,3,4-trimethyl-2,3-dihydro-1H-quinoxaline
PubChem CID84621651
Molecular FormulaC11H14F2N2
Molecular Weight212.24 g/mol
Exact Mass212.11
IUPAC Name6,8-difluoro-2,3,4-trimethyl-2,3-dihydro-1H-quinoxaline
SMILESCC1Nc2c(F)cc(F)cc2N(C)C1C
InChIInChI=1S/C11H14F2N2/c1-6-7(2)15(3)10-5-8(12)4-9(13)11(10)14-6/h4-7,14H,1-3H3
InChIKeyJCHZALICODGCGQ-UHFFFAOYSA-N
XLogP2.60
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.24
LogP ≤ 52.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 6,8-difluoro-2,3,4-trimethyl-2,3-dihydro-1H-quinoxaline?
The IUPAC name of 6,8-difluoro-2,3,4-trimethyl-2,3-dihydro-1H-quinoxaline (CID 84621651) is 6,8-difluoro-2,3,4-trimethyl-2,3-dihydro-1H-quinoxaline.
What is the SMILES notation for 6,8-difluoro-2,3,4-trimethyl-2,3-dihydro-1H-quinoxaline?
The canonical SMILES for 6,8-difluoro-2,3,4-trimethyl-2,3-dihydro-1H-quinoxaline is CC1Nc2c(F)cc(F)cc2N(C)C1C.
What is the InChIKey of 6,8-difluoro-2,3,4-trimethyl-2,3-dihydro-1H-quinoxaline?
The InChIKey is JCHZALICODGCGQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14F2N2/c1-6-7(2)15(3)10-5-8(12)4-9(13)11(10)14-6/h4-7,14H,1-3H3.
What are the key properties of 6,8-difluoro-2,3,4-trimethyl-2,3-dihydro-1H-quinoxaline?
6,8-difluoro-2,3,4-trimethyl-2,3-dihydro-1H-quinoxaline has a molecular weight of 212.24 g/mol, XLogP of 2.60, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6,8-difluoro-2,3,4-trimethyl-2,3-dihydro-1H-quinoxaline is sourced from PubChem (CID 84621651), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).