6-bromo-3-(2-methoxyethyl)-3,4-dihydro-1H-quinoxalin-2-one

C11H13BrN2O2 — CID 79290350

IUPAC6-bromo-3-(2-methoxyethyl)-3,4-dihydro-1H-quinoxalin-2-one
SMILESCOCCC1Nc2cc(Br)ccc2NC1=O
InChIInChI=1S/C11H13BrN2O2/c1-16-5-4-9-11(15)14-8-3-2-7(12)6-10(8)13-9/h2-3,6,9,13H,4-5H2,1H3,(H,14,15)
InChIKeyUSFFTFPRNJVZKR-UHFFFAOYSA-N
MW285.14 g/mol
LogP2.22
Rot. Bonds3

About 6-bromo-3-(2-methoxyethyl)-3,4-dihydro-1H-quinoxalin-2-one

6-bromo-3-(2-methoxyethyl)-3,4-dihydro-1H-quinoxalin-2-one (PubChem CID 79290350) has the molecular formula C11H13BrN2O2 and a molecular weight of 285.14 g/mol. Its IUPAC name is 6-bromo-3-(2-methoxyethyl)-3,4-dihydro-1H-quinoxalin-2-one.

Molecular Properties

Compound Name6-bromo-3-(2-methoxyethyl)-3,4-dihydro-1H-quinoxalin-2-one
PubChem CID79290350
Molecular FormulaC11H13BrN2O2
Molecular Weight285.14 g/mol
Exact Mass284.02
IUPAC Name6-bromo-3-(2-methoxyethyl)-3,4-dihydro-1H-quinoxalin-2-one
SMILESCOCCC1Nc2cc(Br)ccc2NC1=O
InChIInChI=1S/C11H13BrN2O2/c1-16-5-4-9-11(15)14-8-3-2-7(12)6-10(8)13-9/h2-3,6,9,13H,4-5H2,1H3,(H,14,15)
InChIKeyUSFFTFPRNJVZKR-UHFFFAOYSA-N
XLogP2.22
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.14
LogP ≤ 52.22
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 6-bromo-3-(2-methoxyethyl)-3,4-dihydro-1H-quinoxalin-2-one?
The IUPAC name of 6-bromo-3-(2-methoxyethyl)-3,4-dihydro-1H-quinoxalin-2-one (CID 79290350) is 6-bromo-3-(2-methoxyethyl)-3,4-dihydro-1H-quinoxalin-2-one.
What is the SMILES notation for 6-bromo-3-(2-methoxyethyl)-3,4-dihydro-1H-quinoxalin-2-one?
The canonical SMILES for 6-bromo-3-(2-methoxyethyl)-3,4-dihydro-1H-quinoxalin-2-one is COCCC1Nc2cc(Br)ccc2NC1=O.
What is the InChIKey of 6-bromo-3-(2-methoxyethyl)-3,4-dihydro-1H-quinoxalin-2-one?
The InChIKey is USFFTFPRNJVZKR-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13BrN2O2/c1-16-5-4-9-11(15)14-8-3-2-7(12)6-10(8)13-9/h2-3,6,9,13H,4-5H2,1H3,(H,14,15).
What are the key properties of 6-bromo-3-(2-methoxyethyl)-3,4-dihydro-1H-quinoxalin-2-one?
6-bromo-3-(2-methoxyethyl)-3,4-dihydro-1H-quinoxalin-2-one has a molecular weight of 285.14 g/mol, XLogP of 2.22, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-bromo-3-(2-methoxyethyl)-3,4-dihydro-1H-quinoxalin-2-one is sourced from PubChem (CID 79290350), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).