2-phenoxyquinoxaline

C14H10N2O — CID 3734282

IUPAC2-phenoxyquinoxaline
SMILESc1ccc(Oc2cnc3ccccc3n2)cc1
InChIInChI=1S/C14H10N2O/c1-2-6-11(7-3-1)17-14-10-15-12-8-4-5-9-13(12)16-14/h1-10H
InChIKeyBSDZLWKEACOABU-UHFFFAOYSA-N
MW222.25 g/mol
LogP3.42
Rot. Bonds2

About 2-phenoxyquinoxaline

2-phenoxyquinoxaline (PubChem CID 3734282) has the molecular formula C14H10N2O and a molecular weight of 222.25 g/mol. Its IUPAC name is 2-phenoxyquinoxaline.

Molecular Properties

Compound Name2-phenoxyquinoxaline
PubChem CID3734282
Molecular FormulaC14H10N2O
Molecular Weight222.25 g/mol
Exact Mass222.08
IUPAC Name2-phenoxyquinoxaline
SMILESc1ccc(Oc2cnc3ccccc3n2)cc1
InChIInChI=1S/C14H10N2O/c1-2-6-11(7-3-1)17-14-10-15-12-8-4-5-9-13(12)16-14/h1-10H
InChIKeyBSDZLWKEACOABU-UHFFFAOYSA-N
XLogP3.42
TPSA35.01 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.25
LogP ≤ 53.42
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-phenoxyquinoxaline?
The IUPAC name of 2-phenoxyquinoxaline (CID 3734282) is 2-phenoxyquinoxaline.
What is the SMILES notation for 2-phenoxyquinoxaline?
The canonical SMILES for 2-phenoxyquinoxaline is c1ccc(Oc2cnc3ccccc3n2)cc1.
What is the InChIKey of 2-phenoxyquinoxaline?
The InChIKey is BSDZLWKEACOABU-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H10N2O/c1-2-6-11(7-3-1)17-14-10-15-12-8-4-5-9-13(12)16-14/h1-10H.
What are the key properties of 2-phenoxyquinoxaline?
2-phenoxyquinoxaline has a molecular weight of 222.25 g/mol, XLogP of 3.42, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-phenoxyquinoxaline is sourced from PubChem (CID 3734282), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).