2-(difluoromethoxy)quinoline

C10H7F2NO — CID 56617448

IUPAC2-(difluoromethoxy)quinoline
SMILESFC(F)Oc1ccc2ccccc2n1
InChIInChI=1S/C10H7F2NO/c11-10(12)14-9-6-5-7-3-1-2-4-8(7)13-9/h1-6,10H
InChIKeyQMHCZMYXRVBFFS-UHFFFAOYSA-N
MW195.17 g/mol
LogP2.84
Rot. Bonds2

About 2-(difluoromethoxy)quinoline

2-(difluoromethoxy)quinoline (PubChem CID 56617448) has the molecular formula C10H7F2NO and a molecular weight of 195.17 g/mol. Its IUPAC name is 2-(difluoromethoxy)quinoline.

Molecular Properties

Compound Name2-(difluoromethoxy)quinoline
PubChem CID56617448
Molecular FormulaC10H7F2NO
Molecular Weight195.17 g/mol
Exact Mass195.05
IUPAC Name2-(difluoromethoxy)quinoline
SMILESFC(F)Oc1ccc2ccccc2n1
InChIInChI=1S/C10H7F2NO/c11-10(12)14-9-6-5-7-3-1-2-4-8(7)13-9/h1-6,10H
InChIKeyQMHCZMYXRVBFFS-UHFFFAOYSA-N
XLogP2.84
TPSA22.12 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.17
LogP ≤ 52.84
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-(difluoromethoxy)quinoline?
The IUPAC name of 2-(difluoromethoxy)quinoline (CID 56617448) is 2-(difluoromethoxy)quinoline.
What is the SMILES notation for 2-(difluoromethoxy)quinoline?
The canonical SMILES for 2-(difluoromethoxy)quinoline is FC(F)Oc1ccc2ccccc2n1.
What is the InChIKey of 2-(difluoromethoxy)quinoline?
The InChIKey is QMHCZMYXRVBFFS-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H7F2NO/c11-10(12)14-9-6-5-7-3-1-2-4-8(7)13-9/h1-6,10H.
What are the key properties of 2-(difluoromethoxy)quinoline?
2-(difluoromethoxy)quinoline has a molecular weight of 195.17 g/mol, XLogP of 2.84, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(difluoromethoxy)quinoline is sourced from PubChem (CID 56617448), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).