2-methoxy-3-[(E)-2-(4-methoxyphenyl)ethenyl]quinoxaline

C18H16N2O2 — CID 70309974

IUPAC2-methoxy-3-[(E)-2-(4-methoxyphenyl)ethenyl]quinoxaline
SMILESCOc1ccc(/C=C/c2nc3ccccc3nc2OC)cc1
InChIInChI=1S/C18H16N2O2/c1-21-14-10-7-13(8-11-14)9-12-17-18(22-2)20-16-6-4-3-5-15(16)19-17/h3-12H,1-2H3/b12-9+
InChIKeyLVSXPQWIWACCHE-FMIVXFBMSA-N
MW292.34 g/mol
LogP3.82
Rot. Bonds4

About 2-methoxy-3-[(E)-2-(4-methoxyphenyl)ethenyl]quinoxaline

2-methoxy-3-[(E)-2-(4-methoxyphenyl)ethenyl]quinoxaline (PubChem CID 70309974) has the molecular formula C18H16N2O2 and a molecular weight of 292.34 g/mol. Its IUPAC name is 2-methoxy-3-[(E)-2-(4-methoxyphenyl)ethenyl]quinoxaline.

Molecular Properties

Compound Name2-methoxy-3-[(E)-2-(4-methoxyphenyl)ethenyl]quinoxaline
PubChem CID70309974
Molecular FormulaC18H16N2O2
Molecular Weight292.34 g/mol
Exact Mass292.12
IUPAC Name2-methoxy-3-[(E)-2-(4-methoxyphenyl)ethenyl]quinoxaline
SMILESCOc1ccc(/C=C/c2nc3ccccc3nc2OC)cc1
InChIInChI=1S/C18H16N2O2/c1-21-14-10-7-13(8-11-14)9-12-17-18(22-2)20-16-6-4-3-5-15(16)19-17/h3-12H,1-2H3/b12-9+
InChIKeyLVSXPQWIWACCHE-FMIVXFBMSA-N
XLogP3.82
TPSA44.24 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.34
LogP ≤ 53.82
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

ethyl (2S)-2-[3-[(E)-2-(4-methoxyphenyl)ethenyl]quinoxalin-2-yl]oxy-2-phenylacetate
CID 124551509
1-methoxy-4-[2-[4-[2-[4-[2-(4-methoxyphenyl)ethenyl]phenyl]ethenyl]phenyl]ethenyl]benzene
CID 76573307
1-(3,4-dimethylphenyl)-2-[3-[(Z)-2-(4-methoxyphenyl)ethenyl]quinoxalin-2-yl]oxyethanone
CID 5294603
4-[(E)-2-(4-methoxyphenyl)ethenyl]tetrazolo[1,5-a]quinoxaline
CID 42598956
[4-[(E)-2-[3-[(E)-2-(4-acetyloxyphenyl)ethenyl]quinoxalin-2-yl]ethenyl]phenyl] acetate
CID 22765476
2-[(E)-2-(3-methoxyquinoxalin-2-yl)ethenyl]-1,3-thiazole
CID 70309269
2,3-bis[(E)-2-(3,4-dimethoxyphenyl)ethenyl]quinoxaline
CID 5475836
2-[2-(4-methoxyphenyl)ethenyl]-3,5,6-trimethylpyrazine
CID 76514163
1-methoxy-4-[2-[4-[4-[2-(4-methoxyphenyl)ethenyl]phenyl]phenyl]ethenyl]benzene
CID 54482883
2-[(Z)-2-(4-methoxyphenyl)ethenyl]-6-[(E)-2-(4-methoxyphenyl)ethenyl]pyridine
CID 92532273
2-[2-hydroxyethyl-[3-[[3-[(E)-2-(4-methoxyphenyl)ethenyl]quinoxalin-2-yl]amino]propyl]amino]ethanol
CID 134112470
1-methoxy-4-(4-phenylbuta-1,3-dienyl)benzene
CID 4560156

Frequently Asked Questions

What is the IUPAC name of 2-methoxy-3-[(E)-2-(4-methoxyphenyl)ethenyl]quinoxaline?
The IUPAC name of 2-methoxy-3-[(E)-2-(4-methoxyphenyl)ethenyl]quinoxaline (CID 70309974) is 2-methoxy-3-[(E)-2-(4-methoxyphenyl)ethenyl]quinoxaline.
What is the SMILES notation for 2-methoxy-3-[(E)-2-(4-methoxyphenyl)ethenyl]quinoxaline?
The canonical SMILES for 2-methoxy-3-[(E)-2-(4-methoxyphenyl)ethenyl]quinoxaline is COc1ccc(/C=C/c2nc3ccccc3nc2OC)cc1.
What is the InChIKey of 2-methoxy-3-[(E)-2-(4-methoxyphenyl)ethenyl]quinoxaline?
The InChIKey is LVSXPQWIWACCHE-FMIVXFBMSA-N. The full InChI is InChI=1S/C18H16N2O2/c1-21-14-10-7-13(8-11-14)9-12-17-18(22-2)20-16-6-4-3-5-15(16)19-17/h3-12H,1-2H3/b12-9+.
What are the key properties of 2-methoxy-3-[(E)-2-(4-methoxyphenyl)ethenyl]quinoxaline?
2-methoxy-3-[(E)-2-(4-methoxyphenyl)ethenyl]quinoxaline has a molecular weight of 292.34 g/mol, XLogP of 3.82, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-3-[(E)-2-(4-methoxyphenyl)ethenyl]quinoxaline is sourced from PubChem (CID 70309974), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).