3-[(2-fluoro-4-methoxyphenyl)methoxy]quinoline

C17H14FNO2 — CID 107388111

IUPAC3-[(2-fluoro-4-methoxyphenyl)methoxy]quinoline
SMILESCOc1ccc(COc2cnc3ccccc3c2)c(F)c1
InChIInChI=1S/C17H14FNO2/c1-20-14-7-6-13(16(18)9-14)11-21-15-8-12-4-2-3-5-17(12)19-10-15/h2-10H,11H2,1H3
InChIKeyZWKIIMOVPWCIAA-UHFFFAOYSA-N
MW283.30 g/mol
LogP3.96
Rot. Bonds4

About 3-[(2-fluoro-4-methoxyphenyl)methoxy]quinoline

3-[(2-fluoro-4-methoxyphenyl)methoxy]quinoline (PubChem CID 107388111) has the molecular formula C17H14FNO2 and a molecular weight of 283.30 g/mol. Its IUPAC name is 3-[(2-fluoro-4-methoxyphenyl)methoxy]quinoline.

Molecular Properties

Compound Name3-[(2-fluoro-4-methoxyphenyl)methoxy]quinoline
PubChem CID107388111
Molecular FormulaC17H14FNO2
Molecular Weight283.30 g/mol
Exact Mass283.10
IUPAC Name3-[(2-fluoro-4-methoxyphenyl)methoxy]quinoline
SMILESCOc1ccc(COc2cnc3ccccc3c2)c(F)c1
InChIInChI=1S/C17H14FNO2/c1-20-14-7-6-13(16(18)9-14)11-21-15-8-12-4-2-3-5-17(12)19-10-15/h2-10H,11H2,1H3
InChIKeyZWKIIMOVPWCIAA-UHFFFAOYSA-N
XLogP3.96
TPSA31.35 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.30
LogP ≤ 53.96
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

2-fluoro-6-[(2-fluoro-4-methoxyphenyl)methoxy]naphthalene
CID 139853874
3-[(2,4-dichlorophenyl)methoxy]quinoline
CID 107388172
4-[(2-fluoro-4-methoxyphenyl)methoxy]-N-methylaniline
CID 102878273
2-fluoro-1-[(4-iodophenoxy)methyl]-4-methoxybenzene
CID 102876837
2-[(2-fluoro-4-methoxyphenyl)methoxy]phenol
CID 102877217
1-bromo-2-fluoro-4-[(2-fluoro-4-methoxyphenyl)methoxy]benzene
CID 102876842
2-quinolin-3-yloxyethanamine
CID 84661473
3-(bromomethoxy)quinoline
CID 54277099
3-fluoro-4-(naphthalen-2-yloxymethyl)aniline
CID 64767706
3-[(4-fluorophenoxy)methyl]quinoline
CID 174564086
2-fluoro-4-[(2-fluoro-4-methoxyphenyl)methoxy]benzoic acid
CID 107675360
2-[(2-fluoro-4-methoxyphenyl)methoxy]benzoic acid
CID 102875972

Frequently Asked Questions

What is the IUPAC name of 3-[(2-fluoro-4-methoxyphenyl)methoxy]quinoline?
The IUPAC name of 3-[(2-fluoro-4-methoxyphenyl)methoxy]quinoline (CID 107388111) is 3-[(2-fluoro-4-methoxyphenyl)methoxy]quinoline.
What is the SMILES notation for 3-[(2-fluoro-4-methoxyphenyl)methoxy]quinoline?
The canonical SMILES for 3-[(2-fluoro-4-methoxyphenyl)methoxy]quinoline is COc1ccc(COc2cnc3ccccc3c2)c(F)c1.
What is the InChIKey of 3-[(2-fluoro-4-methoxyphenyl)methoxy]quinoline?
The InChIKey is ZWKIIMOVPWCIAA-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H14FNO2/c1-20-14-7-6-13(16(18)9-14)11-21-15-8-12-4-2-3-5-17(12)19-10-15/h2-10H,11H2,1H3.
What are the key properties of 3-[(2-fluoro-4-methoxyphenyl)methoxy]quinoline?
3-[(2-fluoro-4-methoxyphenyl)methoxy]quinoline has a molecular weight of 283.30 g/mol, XLogP of 3.96, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(2-fluoro-4-methoxyphenyl)methoxy]quinoline is sourced from PubChem (CID 107388111), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).