2-(2,2,2-trifluoroethoxy)quinoxaline

C10H7F3N2O — CID 135043494

IUPAC2-(2,2,2-trifluoroethoxy)quinoxaline
SMILESFC(F)(F)COc1cnc2ccccc2n1
InChIInChI=1S/C10H7F3N2O/c11-10(12,13)6-16-9-5-14-7-3-1-2-4-8(7)15-9/h1-5H,6H2
InChIKeyWLBYYQQDTURGFX-UHFFFAOYSA-N
MW228.17 g/mol
LogP2.57
Rot. Bonds2

About 2-(2,2,2-trifluoroethoxy)quinoxaline

2-(2,2,2-trifluoroethoxy)quinoxaline (PubChem CID 135043494) has the molecular formula C10H7F3N2O and a molecular weight of 228.17 g/mol. Its IUPAC name is 2-(2,2,2-trifluoroethoxy)quinoxaline.

Molecular Properties

Compound Name2-(2,2,2-trifluoroethoxy)quinoxaline
PubChem CID135043494
Molecular FormulaC10H7F3N2O
Molecular Weight228.17 g/mol
Exact Mass228.05
IUPAC Name2-(2,2,2-trifluoroethoxy)quinoxaline
SMILESFC(F)(F)COc1cnc2ccccc2n1
InChIInChI=1S/C10H7F3N2O/c11-10(12,13)6-16-9-5-14-7-3-1-2-4-8(7)15-9/h1-5H,6H2
InChIKeyWLBYYQQDTURGFX-UHFFFAOYSA-N
XLogP2.57
TPSA35.01 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.17
LogP ≤ 52.57
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-(2,2,2-trifluoroethoxy)quinoxaline?
The IUPAC name of 2-(2,2,2-trifluoroethoxy)quinoxaline (CID 135043494) is 2-(2,2,2-trifluoroethoxy)quinoxaline.
What is the SMILES notation for 2-(2,2,2-trifluoroethoxy)quinoxaline?
The canonical SMILES for 2-(2,2,2-trifluoroethoxy)quinoxaline is FC(F)(F)COc1cnc2ccccc2n1.
What is the InChIKey of 2-(2,2,2-trifluoroethoxy)quinoxaline?
The InChIKey is WLBYYQQDTURGFX-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H7F3N2O/c11-10(12,13)6-16-9-5-14-7-3-1-2-4-8(7)15-9/h1-5H,6H2.
What are the key properties of 2-(2,2,2-trifluoroethoxy)quinoxaline?
2-(2,2,2-trifluoroethoxy)quinoxaline has a molecular weight of 228.17 g/mol, XLogP of 2.57, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,2,2-trifluoroethoxy)quinoxaline is sourced from PubChem (CID 135043494), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).