quinolin-2-yl hypofluorite

C9H6FNO — CID 141219202

IUPACquinolin-2-yl hypofluorite
SMILESFOc1ccc2ccccc2n1
InChIInChI=1S/C9H6FNO/c10-12-9-6-5-7-3-1-2-4-8(7)11-9/h1-6H
InChIKeyJDFKAHODWWVECQ-UHFFFAOYSA-N
MW163.15 g/mol
LogP2.50
Rot. Bonds1

About quinolin-2-yl hypofluorite

quinolin-2-yl hypofluorite (PubChem CID 141219202) has the molecular formula C9H6FNO and a molecular weight of 163.15 g/mol. Its IUPAC name is quinolin-2-yl hypofluorite.

Molecular Properties

Compound Namequinolin-2-yl hypofluorite
PubChem CID141219202
Molecular FormulaC9H6FNO
Molecular Weight163.15 g/mol
Exact Mass163.04
IUPAC Namequinolin-2-yl hypofluorite
SMILESFOc1ccc2ccccc2n1
InChIInChI=1S/C9H6FNO/c10-12-9-6-5-7-3-1-2-4-8(7)11-9/h1-6H
InChIKeyJDFKAHODWWVECQ-UHFFFAOYSA-N
XLogP2.50
TPSA22.12 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500163.15
LogP ≤ 52.50
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of quinolin-2-yl hypofluorite?
The IUPAC name of quinolin-2-yl hypofluorite (CID 141219202) is quinolin-2-yl hypofluorite.
What is the SMILES notation for quinolin-2-yl hypofluorite?
The canonical SMILES for quinolin-2-yl hypofluorite is FOc1ccc2ccccc2n1.
What is the InChIKey of quinolin-2-yl hypofluorite?
The InChIKey is JDFKAHODWWVECQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H6FNO/c10-12-9-6-5-7-3-1-2-4-8(7)11-9/h1-6H.
What are the key properties of quinolin-2-yl hypofluorite?
quinolin-2-yl hypofluorite has a molecular weight of 163.15 g/mol, XLogP of 2.50, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for quinolin-2-yl hypofluorite is sourced from PubChem (CID 141219202), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).