2-(3-methoxyphenoxy)-3-methylquinoxaline

C16H14N2O2 — CID 39999926

IUPAC2-(3-methoxyphenoxy)-3-methylquinoxaline
SMILESCOc1cccc(Oc2nc3ccccc3nc2C)c1
InChIInChI=1S/C16H14N2O2/c1-11-16(18-15-9-4-3-8-14(15)17-11)20-13-7-5-6-12(10-13)19-2/h3-10H,1-2H3
InChIKeyZIPNTLHVLXBYIJ-UHFFFAOYSA-N
MW266.30 g/mol
LogP3.74
Rot. Bonds3

About 2-(3-methoxyphenoxy)-3-methylquinoxaline

2-(3-methoxyphenoxy)-3-methylquinoxaline (PubChem CID 39999926) has the molecular formula C16H14N2O2 and a molecular weight of 266.30 g/mol. Its IUPAC name is 2-(3-methoxyphenoxy)-3-methylquinoxaline.

Molecular Properties

Compound Name2-(3-methoxyphenoxy)-3-methylquinoxaline
PubChem CID39999926
Molecular FormulaC16H14N2O2
Molecular Weight266.30 g/mol
Exact Mass266.11
IUPAC Name2-(3-methoxyphenoxy)-3-methylquinoxaline
SMILESCOc1cccc(Oc2nc3ccccc3nc2C)c1
InChIInChI=1S/C16H14N2O2/c1-11-16(18-15-9-4-3-8-14(15)17-11)20-13-7-5-6-12(10-13)19-2/h3-10H,1-2H3
InChIKeyZIPNTLHVLXBYIJ-UHFFFAOYSA-N
XLogP3.74
TPSA44.24 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.30
LogP ≤ 53.74
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

2-(2-bromo-4-methoxyphenoxy)-3-methylquinoxaline
CID 104707668
5-methoxy-2-(3-methylquinoxalin-2-yl)oxyaniline
CID 62375214
2-methyl-4-(3-methylquinoxalin-2-yl)oxyaniline
CID 62375215
2-methyl-3-(2,4,6-trimethylphenoxy)quinoxaline
CID 163248709
1,3-dimethoxybenzene;1,4-dimethoxybenzene
CID 91359455
1,3-bis(4-methoxyphenoxy)benzene
CID 629519
1-methoxy-3-[4-[4-(3-methoxyphenoxy)phenoxy]phenoxy]benzene
CID 139804491
tris(1,3-dimethoxybenzene);phosphane
CID 160853878
azane;1,3-dimethoxybenzene
CID 70210283
CID 172849383
CID 172849383
3-(3-ethoxyphenoxy)quinoxalin-2-amine
CID 102988134
2-(2,4-difluorophenoxy)-3-methylquinoxaline
CID 39999933

Frequently Asked Questions

What is the IUPAC name of 2-(3-methoxyphenoxy)-3-methylquinoxaline?
The IUPAC name of 2-(3-methoxyphenoxy)-3-methylquinoxaline (CID 39999926) is 2-(3-methoxyphenoxy)-3-methylquinoxaline.
What is the SMILES notation for 2-(3-methoxyphenoxy)-3-methylquinoxaline?
The canonical SMILES for 2-(3-methoxyphenoxy)-3-methylquinoxaline is COc1cccc(Oc2nc3ccccc3nc2C)c1.
What is the InChIKey of 2-(3-methoxyphenoxy)-3-methylquinoxaline?
The InChIKey is ZIPNTLHVLXBYIJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H14N2O2/c1-11-16(18-15-9-4-3-8-14(15)17-11)20-13-7-5-6-12(10-13)19-2/h3-10H,1-2H3.
What are the key properties of 2-(3-methoxyphenoxy)-3-methylquinoxaline?
2-(3-methoxyphenoxy)-3-methylquinoxaline has a molecular weight of 266.30 g/mol, XLogP of 3.74, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-methoxyphenoxy)-3-methylquinoxaline is sourced from PubChem (CID 39999926), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).