2-(4-methoxyphenoxy)quinoxaline

C15H12N2O2 — CID 3586870

IUPAC2-(4-methoxyphenoxy)quinoxaline
SMILESCOc1ccc(Oc2cnc3ccccc3n2)cc1
InChIInChI=1S/C15H12N2O2/c1-18-11-6-8-12(9-7-11)19-15-10-16-13-4-2-3-5-14(13)17-15/h2-10H,1H3
InChIKeyMPMDGQXGJAVQKP-UHFFFAOYSA-N
MW252.27 g/mol
LogP3.43
Rot. Bonds3

About 2-(4-methoxyphenoxy)quinoxaline

2-(4-methoxyphenoxy)quinoxaline (PubChem CID 3586870) has the molecular formula C15H12N2O2 and a molecular weight of 252.27 g/mol. Its IUPAC name is 2-(4-methoxyphenoxy)quinoxaline.

Molecular Properties

Compound Name2-(4-methoxyphenoxy)quinoxaline
PubChem CID3586870
Molecular FormulaC15H12N2O2
Molecular Weight252.27 g/mol
Exact Mass252.09
IUPAC Name2-(4-methoxyphenoxy)quinoxaline
SMILESCOc1ccc(Oc2cnc3ccccc3n2)cc1
InChIInChI=1S/C15H12N2O2/c1-18-11-6-8-12(9-7-11)19-15-10-16-13-4-2-3-5-14(13)17-15/h2-10H,1H3
InChIKeyMPMDGQXGJAVQKP-UHFFFAOYSA-N
XLogP3.43
TPSA44.24 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.27
LogP ≤ 53.43
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

Quizalofop-ethyl
CID 53518
Quizalofop-p-ethyl
CID 1617113
4-[(6-Chloro-2-quinoxalinyl)oxy]phenol
CID 10989408
Propanoic acid, 2-(4-((7-chloro-2-quinoxalinyl)oxy)phenoxy)-, methyl ester
CID 157156
XK-469, (R)-
CID 11957724
2-(4-Ethoxyphenyl)quinoxaline
CID 765189
2-(2-Chlorophenoxy)quinoxaline
CID 4269635
XK-469
CID 23675947
2-(4-Butoxyphenyl)quinoxaline
CID 1739003
N-[3-(2-quinoxalinyloxy)phenyl]acetamide
CID 1473208
2-(4-Nitrophenoxy)quinoxaline
CID 3714373
2-Cyclohexyloxy-6,7-dimethoxy-quinoxaline
CID 12043218

Frequently Asked Questions

What is the IUPAC name of 2-(4-methoxyphenoxy)quinoxaline?
The IUPAC name of 2-(4-methoxyphenoxy)quinoxaline (CID 3586870) is 2-(4-methoxyphenoxy)quinoxaline.
What is the SMILES notation for 2-(4-methoxyphenoxy)quinoxaline?
The canonical SMILES for 2-(4-methoxyphenoxy)quinoxaline is COc1ccc(Oc2cnc3ccccc3n2)cc1.
What is the InChIKey of 2-(4-methoxyphenoxy)quinoxaline?
The InChIKey is MPMDGQXGJAVQKP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H12N2O2/c1-18-11-6-8-12(9-7-11)19-15-10-16-13-4-2-3-5-14(13)17-15/h2-10H,1H3.
What are the key properties of 2-(4-methoxyphenoxy)quinoxaline?
2-(4-methoxyphenoxy)quinoxaline has a molecular weight of 252.27 g/mol, XLogP of 3.43, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-methoxyphenoxy)quinoxaline is sourced from PubChem (CID 3586870), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).