8-(2-phenoxyethoxy)quinoline

C17H15NO2 — CID 2899639

IUPAC8-(2-phenoxyethoxy)quinoline
SMILESc1ccc(OCCOc2cccc3cccnc23)cc1
InChIInChI=1S/C17H15NO2/c1-2-8-15(9-3-1)19-12-13-20-16-10-4-6-14-7-5-11-18-17(14)16/h1-11H,12-13H2
InChIKeyYHTRWMPAHREKMG-UHFFFAOYSA-N
MW265.31 g/mol
LogP3.69
Rot. Bonds5

About 8-(2-phenoxyethoxy)quinoline

8-(2-phenoxyethoxy)quinoline (PubChem CID 2899639) has the molecular formula C17H15NO2 and a molecular weight of 265.31 g/mol. Its IUPAC name is 8-(2-phenoxyethoxy)quinoline.

Molecular Properties

Compound Name8-(2-phenoxyethoxy)quinoline
PubChem CID2899639
Molecular FormulaC17H15NO2
Molecular Weight265.31 g/mol
Exact Mass265.11
IUPAC Name8-(2-phenoxyethoxy)quinoline
SMILESc1ccc(OCCOc2cccc3cccnc23)cc1
InChIInChI=1S/C17H15NO2/c1-2-8-15(9-3-1)19-12-13-20-16-10-4-6-14-7-5-11-18-17(14)16/h1-11H,12-13H2
InChIKeyYHTRWMPAHREKMG-UHFFFAOYSA-N
XLogP3.69
TPSA31.35 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.31
LogP ≤ 53.69
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 8-(2-phenoxyethoxy)quinoline?
The IUPAC name of 8-(2-phenoxyethoxy)quinoline (CID 2899639) is 8-(2-phenoxyethoxy)quinoline.
What is the SMILES notation for 8-(2-phenoxyethoxy)quinoline?
The canonical SMILES for 8-(2-phenoxyethoxy)quinoline is c1ccc(OCCOc2cccc3cccnc23)cc1.
What is the InChIKey of 8-(2-phenoxyethoxy)quinoline?
The InChIKey is YHTRWMPAHREKMG-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H15NO2/c1-2-8-15(9-3-1)19-12-13-20-16-10-4-6-14-7-5-11-18-17(14)16/h1-11H,12-13H2.
What are the key properties of 8-(2-phenoxyethoxy)quinoline?
8-(2-phenoxyethoxy)quinoline has a molecular weight of 265.31 g/mol, XLogP of 3.69, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 8-(2-phenoxyethoxy)quinoline is sourced from PubChem (CID 2899639), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).