2-phenoxyquinoline

C15H11NO — CID 613302

IUPAC2-phenoxyquinoline
SMILESc1ccc(Oc2ccc3ccccc3n2)cc1
InChIInChI=1S/C15H11NO/c1-2-7-13(8-3-1)17-15-11-10-12-6-4-5-9-14(12)16-15/h1-11H
InChIKeyIDPWXVBDDIYDKT-UHFFFAOYSA-N
MW221.26 g/mol
LogP4.03
Rot. Bonds2

About 2-phenoxyquinoline

2-phenoxyquinoline (PubChem CID 613302) has the molecular formula C15H11NO and a molecular weight of 221.26 g/mol. Its IUPAC name is 2-phenoxyquinoline.

Molecular Properties

Compound Name2-phenoxyquinoline
PubChem CID613302
Molecular FormulaC15H11NO
Molecular Weight221.26 g/mol
Exact Mass221.08
IUPAC Name2-phenoxyquinoline
SMILESc1ccc(Oc2ccc3ccccc3n2)cc1
InChIInChI=1S/C15H11NO/c1-2-7-13(8-3-1)17-15-11-10-12-6-4-5-9-14(12)16-15/h1-11H
InChIKeyIDPWXVBDDIYDKT-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

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Frequently Asked Questions

What is the IUPAC name of 2-phenoxyquinoline?
The IUPAC name of 2-phenoxyquinoline (CID 613302) is 2-phenoxyquinoline.
What is the SMILES notation for 2-phenoxyquinoline?
The canonical SMILES for 2-phenoxyquinoline is c1ccc(Oc2ccc3ccccc3n2)cc1.
What is the InChIKey of 2-phenoxyquinoline?
The InChIKey is IDPWXVBDDIYDKT-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H11NO/c1-2-7-13(8-3-1)17-15-11-10-12-6-4-5-9-14(12)16-15/h1-11H.
What are the key properties of 2-phenoxyquinoline?
2-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 2-phenoxyquinoline is sourced from PubChem (CID 613302), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).