2-(4-methoxyphenoxy)-4-methylquinoline

C17H15NO2 — CID 1477225

IUPAC2-(4-methoxyphenoxy)-4-methylquinoline
SMILESCOc1ccc(Oc2cc(C)c3ccccc3n2)cc1
InChIInChI=1S/C17H15NO2/c1-12-11-17(18-16-6-4-3-5-15(12)16)20-14-9-7-13(19-2)8-10-14/h3-11H,1-2H3
InChIKeyCOEGXHSYEOXWIM-UHFFFAOYSA-N
MW265.31 g/mol
LogP4.34
Rot. Bonds3

About 2-(4-methoxyphenoxy)-4-methylquinoline

2-(4-methoxyphenoxy)-4-methylquinoline (PubChem CID 1477225) has the molecular formula C17H15NO2 and a molecular weight of 265.31 g/mol. Its IUPAC name is 2-(4-methoxyphenoxy)-4-methylquinoline.

Molecular Properties

Compound Name2-(4-methoxyphenoxy)-4-methylquinoline
PubChem CID1477225
Molecular FormulaC17H15NO2
Molecular Weight265.31 g/mol
Exact Mass265.11
IUPAC Name2-(4-methoxyphenoxy)-4-methylquinoline
SMILESCOc1ccc(Oc2cc(C)c3ccccc3n2)cc1
InChIInChI=1S/C17H15NO2/c1-12-11-17(18-16-6-4-3-5-15(12)16)20-14-9-7-13(19-2)8-10-14/h3-11H,1-2H3
InChIKeyCOEGXHSYEOXWIM-UHFFFAOYSA-N
XLogP4.34
TPSA31.35 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.31
LogP ≤ 54.34
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-(4-methoxyphenoxy)-4-methylquinoline?
The IUPAC name of 2-(4-methoxyphenoxy)-4-methylquinoline (CID 1477225) is 2-(4-methoxyphenoxy)-4-methylquinoline.
What is the SMILES notation for 2-(4-methoxyphenoxy)-4-methylquinoline?
The canonical SMILES for 2-(4-methoxyphenoxy)-4-methylquinoline is COc1ccc(Oc2cc(C)c3ccccc3n2)cc1.
What is the InChIKey of 2-(4-methoxyphenoxy)-4-methylquinoline?
The InChIKey is COEGXHSYEOXWIM-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H15NO2/c1-12-11-17(18-16-6-4-3-5-15(12)16)20-14-9-7-13(19-2)8-10-14/h3-11H,1-2H3.
What are the key properties of 2-(4-methoxyphenoxy)-4-methylquinoline?
2-(4-methoxyphenoxy)-4-methylquinoline has a molecular weight of 265.31 g/mol, XLogP of 4.34, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-methoxyphenoxy)-4-methylquinoline is sourced from PubChem (CID 1477225), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).