8-[(4-fluorophenyl)methoxy]quinoline

C16H12FNO — CID 2953616

IUPAC8-[(4-fluorophenyl)methoxy]quinoline
SMILESFc1ccc(COc2cccc3cccnc23)cc1
InChIInChI=1S/C16H12FNO/c17-14-8-6-12(7-9-14)11-19-15-5-1-3-13-4-2-10-18-16(13)15/h1-10H,11H2
InChIKeyJAAIESMICFNIBV-UHFFFAOYSA-N
MW253.28 g/mol
LogP3.95
Rot. Bonds3

About 8-[(4-fluorophenyl)methoxy]quinoline

8-[(4-fluorophenyl)methoxy]quinoline (PubChem CID 2953616) has the molecular formula C16H12FNO and a molecular weight of 253.28 g/mol. Its IUPAC name is 8-[(4-fluorophenyl)methoxy]quinoline.

Molecular Properties

Compound Name8-[(4-fluorophenyl)methoxy]quinoline
PubChem CID2953616
Molecular FormulaC16H12FNO
Molecular Weight253.28 g/mol
Exact Mass253.09
IUPAC Name8-[(4-fluorophenyl)methoxy]quinoline
SMILESFc1ccc(COc2cccc3cccnc23)cc1
InChIInChI=1S/C16H12FNO/c17-14-8-6-12(7-9-14)11-19-15-5-1-3-13-4-2-10-18-16(13)15/h1-10H,11H2
InChIKeyJAAIESMICFNIBV-UHFFFAOYSA-N
XLogP3.95
TPSA22.12 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.28
LogP ≤ 53.95
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 8-[(4-fluorophenyl)methoxy]quinoline?
The IUPAC name of 8-[(4-fluorophenyl)methoxy]quinoline (CID 2953616) is 8-[(4-fluorophenyl)methoxy]quinoline.
What is the SMILES notation for 8-[(4-fluorophenyl)methoxy]quinoline?
The canonical SMILES for 8-[(4-fluorophenyl)methoxy]quinoline is Fc1ccc(COc2cccc3cccnc23)cc1.
What is the InChIKey of 8-[(4-fluorophenyl)methoxy]quinoline?
The InChIKey is JAAIESMICFNIBV-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H12FNO/c17-14-8-6-12(7-9-14)11-19-15-5-1-3-13-4-2-10-18-16(13)15/h1-10H,11H2.
What are the key properties of 8-[(4-fluorophenyl)methoxy]quinoline?
8-[(4-fluorophenyl)methoxy]quinoline has a molecular weight of 253.28 g/mol, XLogP of 3.95, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 8-[(4-fluorophenyl)methoxy]quinoline is sourced from PubChem (CID 2953616), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).