4-[(2-fluorophenyl)methoxy]-2-methylquinolin-8-ol

C17H14FNO2 — CID 66760610

IUPAC4-[(2-fluorophenyl)methoxy]-2-methylquinolin-8-ol
SMILESCc1cc(OCc2ccccc2F)c2cccc(O)c2n1
InChIInChI=1S/C17H14FNO2/c1-11-9-16(13-6-4-8-15(20)17(13)19-11)21-10-12-5-2-3-7-14(12)18/h2-9,20H,10H2,1H3
InChIKeyGDGSOTFZKYYBIO-UHFFFAOYSA-N
MW283.30 g/mol
LogP3.97
Rot. Bonds3

About 4-[(2-fluorophenyl)methoxy]-2-methylquinolin-8-ol

4-[(2-fluorophenyl)methoxy]-2-methylquinolin-8-ol (PubChem CID 66760610) has the molecular formula C17H14FNO2 and a molecular weight of 283.30 g/mol. Its IUPAC name is 4-[(2-fluorophenyl)methoxy]-2-methylquinolin-8-ol.

Molecular Properties

Compound Name4-[(2-fluorophenyl)methoxy]-2-methylquinolin-8-ol
PubChem CID66760610
Molecular FormulaC17H14FNO2
Molecular Weight283.30 g/mol
Exact Mass283.10
IUPAC Name4-[(2-fluorophenyl)methoxy]-2-methylquinolin-8-ol
SMILESCc1cc(OCc2ccccc2F)c2cccc(O)c2n1
InChIInChI=1S/C17H14FNO2/c1-11-9-16(13-6-4-8-15(20)17(13)19-11)21-10-12-5-2-3-7-14(12)18/h2-9,20H,10H2,1H3
InChIKeyGDGSOTFZKYYBIO-UHFFFAOYSA-N
XLogP3.97
TPSA42.35 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.30
LogP ≤ 53.97
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-methyl-4-[(1-methylimidazol-2-yl)methoxy]quinolin-8-ol
CID 66760518
2-chloro-4-[(2-fluorophenyl)methoxy]quinoline
CID 42597518
4-cyclopentyloxy-2-methylquinolin-8-ol
CID 19603475
[2-[(2-fluorophenyl)methoxy]-3-methoxyphenyl]methanol
CID 2987070
3,5-dichloro-4-[(2-fluorophenyl)methoxy]-2,6-dimethylpyridine
CID 134064703
4-[(2-fluorophenyl)methoxy]-2-methoxyphenol
CID 174834287
2-chloro-4-[(2-fluorophenyl)methoxy]-5-methylpyridine
CID 83269019
[2-[(2-fluorophenyl)methoxy]phenyl]boronic acid
CID 43327857
2-[(2-fluorophenyl)methoxy]-5-methylaniline
CID 39247930
[4-[(2-fluorophenyl)methoxy]-3,5-dimethylphenyl]methanol
CID 28933284
2-methyl-4-phenylquinolin-8-ol;phenol
CID 174796538
3-fluoro-2-[(2-methylquinolin-4-yl)methoxy]aniline
CID 104831438

Frequently Asked Questions

What is the IUPAC name of 4-[(2-fluorophenyl)methoxy]-2-methylquinolin-8-ol?
The IUPAC name of 4-[(2-fluorophenyl)methoxy]-2-methylquinolin-8-ol (CID 66760610) is 4-[(2-fluorophenyl)methoxy]-2-methylquinolin-8-ol.
What is the SMILES notation for 4-[(2-fluorophenyl)methoxy]-2-methylquinolin-8-ol?
The canonical SMILES for 4-[(2-fluorophenyl)methoxy]-2-methylquinolin-8-ol is Cc1cc(OCc2ccccc2F)c2cccc(O)c2n1.
What is the InChIKey of 4-[(2-fluorophenyl)methoxy]-2-methylquinolin-8-ol?
The InChIKey is GDGSOTFZKYYBIO-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H14FNO2/c1-11-9-16(13-6-4-8-15(20)17(13)19-11)21-10-12-5-2-3-7-14(12)18/h2-9,20H,10H2,1H3.
What are the key properties of 4-[(2-fluorophenyl)methoxy]-2-methylquinolin-8-ol?
4-[(2-fluorophenyl)methoxy]-2-methylquinolin-8-ol has a molecular weight of 283.30 g/mol, XLogP of 3.97, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(2-fluorophenyl)methoxy]-2-methylquinolin-8-ol is sourced from PubChem (CID 66760610), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).