8-(difluoromethoxy)quinoline

C10H7F2NO — CID 3239168

IUPAC8-(difluoromethoxy)quinoline
SMILESFC(F)Oc1cccc2cccnc12
InChIInChI=1S/C10H7F2NO/c11-10(12)14-8-5-1-3-7-4-2-6-13-9(7)8/h1-6,10H
InChIKeyONYHQYHDEGKCNN-UHFFFAOYSA-N
MW195.17 g/mol
LogP2.84
Rot. Bonds2

About 8-(difluoromethoxy)quinoline

8-(difluoromethoxy)quinoline (PubChem CID 3239168) has the molecular formula C10H7F2NO and a molecular weight of 195.17 g/mol. Its IUPAC name is 8-(difluoromethoxy)quinoline.

Molecular Properties

Compound Name8-(difluoromethoxy)quinoline
PubChem CID3239168
Molecular FormulaC10H7F2NO
Molecular Weight195.17 g/mol
Exact Mass195.05
IUPAC Name8-(difluoromethoxy)quinoline
SMILESFC(F)Oc1cccc2cccnc12
InChIInChI=1S/C10H7F2NO/c11-10(12)14-8-5-1-3-7-4-2-6-13-9(7)8/h1-6,10H
InChIKeyONYHQYHDEGKCNN-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 8-(difluoromethoxy)quinoline?
The IUPAC name of 8-(difluoromethoxy)quinoline (CID 3239168) is 8-(difluoromethoxy)quinoline.
What is the SMILES notation for 8-(difluoromethoxy)quinoline?
The canonical SMILES for 8-(difluoromethoxy)quinoline is FC(F)Oc1cccc2cccnc12.
What is the InChIKey of 8-(difluoromethoxy)quinoline?
The InChIKey is ONYHQYHDEGKCNN-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H7F2NO/c11-10(12)14-8-5-1-3-7-4-2-6-13-9(7)8/h1-6,10H.
What are the key properties of 8-(difluoromethoxy)quinoline?
8-(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 8-(difluoromethoxy)quinoline is sourced from PubChem (CID 3239168), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).