4-phenoxyquinoline

C15H11NO — CID 12675969

IUPAC4-phenoxyquinoline
SMILESc1ccc(Oc2ccnc3ccccc23)cc1
InChIInChI=1S/C15H11NO/c1-2-6-12(7-3-1)17-15-10-11-16-14-9-5-4-8-13(14)15/h1-11H
InChIKeyAIMFUVGFEASGBB-UHFFFAOYSA-N
MW221.26 g/mol
LogP4.03
Rot. Bonds2

About 4-phenoxyquinoline

4-phenoxyquinoline (PubChem CID 12675969) has the molecular formula C15H11NO and a molecular weight of 221.26 g/mol. Its IUPAC name is 4-phenoxyquinoline.

Molecular Properties

Compound Name4-phenoxyquinoline
PubChem CID12675969
Molecular FormulaC15H11NO
Molecular Weight221.26 g/mol
Exact Mass221.08
IUPAC Name4-phenoxyquinoline
SMILESc1ccc(Oc2ccnc3ccccc23)cc1
InChIInChI=1S/C15H11NO/c1-2-6-12(7-3-1)17-15-10-11-16-14-9-5-4-8-13(14)15/h1-11H
InChIKeyAIMFUVGFEASGBB-UHFFFAOYSA-N
XLogP4.03
TPSA22.12 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.26
LogP ≤ 54.03
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 4-phenoxyquinoline with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 4-phenoxyquinoline?
The IUPAC name of 4-phenoxyquinoline (CID 12675969) is 4-phenoxyquinoline.
What is the SMILES notation for 4-phenoxyquinoline?
The canonical SMILES for 4-phenoxyquinoline is c1ccc(Oc2ccnc3ccccc23)cc1.
What is the InChIKey of 4-phenoxyquinoline?
The InChIKey is AIMFUVGFEASGBB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H11NO/c1-2-6-12(7-3-1)17-15-10-11-16-14-9-5-4-8-13(14)15/h1-11H.
What are the key properties of 4-phenoxyquinoline?
4-phenoxyquinoline has a molecular weight of 221.26 g/mol, XLogP of 4.03, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-phenoxyquinoline is sourced from PubChem (CID 12675969), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).