8-methoxy-4-(2-methylphenoxy)quinoline

C17H15NO2 — CID 44537353

IUPAC8-methoxy-4-(2-methylphenoxy)quinoline
SMILESCOc1cccc2c(Oc3ccccc3C)ccnc12
InChIInChI=1S/C17H15NO2/c1-12-6-3-4-8-14(12)20-15-10-11-18-17-13(15)7-5-9-16(17)19-2/h3-11H,1-2H3
InChIKeyHGEKWYHMURZJRL-UHFFFAOYSA-N
MW265.31 g/mol
LogP4.34
Rot. Bonds3

About 8-methoxy-4-(2-methylphenoxy)quinoline

8-methoxy-4-(2-methylphenoxy)quinoline (PubChem CID 44537353) has the molecular formula C17H15NO2 and a molecular weight of 265.31 g/mol. Its IUPAC name is 8-methoxy-4-(2-methylphenoxy)quinoline.

Molecular Properties

Compound Name8-methoxy-4-(2-methylphenoxy)quinoline
PubChem CID44537353
Molecular FormulaC17H15NO2
Molecular Weight265.31 g/mol
Exact Mass265.11
IUPAC Name8-methoxy-4-(2-methylphenoxy)quinoline
SMILESCOc1cccc2c(Oc3ccccc3C)ccnc12
InChIInChI=1S/C17H15NO2/c1-12-6-3-4-8-14(12)20-15-10-11-18-17-13(15)7-5-9-16(17)19-2/h3-11H,1-2H3
InChIKeyHGEKWYHMURZJRL-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 8-methoxy-4-(2-methylphenoxy)quinoline?
The IUPAC name of 8-methoxy-4-(2-methylphenoxy)quinoline (CID 44537353) is 8-methoxy-4-(2-methylphenoxy)quinoline.
What is the SMILES notation for 8-methoxy-4-(2-methylphenoxy)quinoline?
The canonical SMILES for 8-methoxy-4-(2-methylphenoxy)quinoline is COc1cccc2c(Oc3ccccc3C)ccnc12.
What is the InChIKey of 8-methoxy-4-(2-methylphenoxy)quinoline?
The InChIKey is HGEKWYHMURZJRL-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H15NO2/c1-12-6-3-4-8-14(12)20-15-10-11-18-17-13(15)7-5-9-16(17)19-2/h3-11H,1-2H3.
What are the key properties of 8-methoxy-4-(2-methylphenoxy)quinoline?
8-methoxy-4-(2-methylphenoxy)quinoline 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 8-methoxy-4-(2-methylphenoxy)quinoline is sourced from PubChem (CID 44537353), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).