2-[2-(2-fluorophenyl)ethyl]-4-methoxyquinoline

C18H16FNO — CID 142134657

IUPAC2-[2-(2-fluorophenyl)ethyl]-4-methoxyquinoline
SMILESCOc1cc(CCc2ccccc2F)nc2ccccc12
InChIInChI=1S/C18H16FNO/c1-21-18-12-14(20-17-9-5-3-7-15(17)18)11-10-13-6-2-4-8-16(13)19/h2-9,12H,10-11H2,1H3
InChIKeyCQNRGOUKRDHNKD-UHFFFAOYSA-N
MW281.33 g/mol
LogP4.17
Rot. Bonds4

About 2-[2-(2-fluorophenyl)ethyl]-4-methoxyquinoline

2-[2-(2-fluorophenyl)ethyl]-4-methoxyquinoline (PubChem CID 142134657) has the molecular formula C18H16FNO and a molecular weight of 281.33 g/mol. Its IUPAC name is 2-[2-(2-fluorophenyl)ethyl]-4-methoxyquinoline.

Molecular Properties

Compound Name2-[2-(2-fluorophenyl)ethyl]-4-methoxyquinoline
PubChem CID142134657
Molecular FormulaC18H16FNO
Molecular Weight281.33 g/mol
Exact Mass281.12
IUPAC Name2-[2-(2-fluorophenyl)ethyl]-4-methoxyquinoline
SMILESCOc1cc(CCc2ccccc2F)nc2ccccc12
InChIInChI=1S/C18H16FNO/c1-21-18-12-14(20-17-9-5-3-7-15(17)18)11-10-13-6-2-4-8-16(13)19/h2-9,12H,10-11H2,1H3
InChIKeyCQNRGOUKRDHNKD-UHFFFAOYSA-N
XLogP4.17
TPSA22.12 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.33
LogP ≤ 54.17
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

2-[2-(3,4-dimethoxyphenyl)ethyl]-4-methoxyquinoline;hydrochloride
CID 16637848
2-(chloromethyl)-4-methoxyquinoline
CID 63375679
1-[2-(2-fluorophenyl)ethyl]-4-methoxynaphthalene
CID 175737781
N-[(4-methoxyquinolin-2-yl)methyl]-2-methylpropan-2-amine
CID 63377449
2-chloro-4-[(2-fluorophenyl)methoxy]quinoline
CID 42597518
2-[4-fluoro-3-(trifluoromethyl)phenyl]-4-methoxyquinoline
CID 156781535
1-(4-methoxyquinolin-2-yl)propane-1,3-diamine
CID 22640741
2-[(2-fluorophenyl)methylsulfanyl]-N-[(4-methoxyphenyl)methyl]quinazolin-4-amine
CID 4548366
[4-(2,3-difluorophenoxy)quinolin-2-yl]methanol
CID 63375849
4-methoxy-2-(4-propoxyphenyl)quinoline
CID 53466443
(5-chloro-2-methoxyphenyl)methyl-[2-(2-fluorophenyl)ethyl]azanium
CID 8621780
[4-(4-methoxyquinolin-2-yl)phenyl]methanol
CID 46933322

Frequently Asked Questions

What is the IUPAC name of 2-[2-(2-fluorophenyl)ethyl]-4-methoxyquinoline?
The IUPAC name of 2-[2-(2-fluorophenyl)ethyl]-4-methoxyquinoline (CID 142134657) is 2-[2-(2-fluorophenyl)ethyl]-4-methoxyquinoline.
What is the SMILES notation for 2-[2-(2-fluorophenyl)ethyl]-4-methoxyquinoline?
The canonical SMILES for 2-[2-(2-fluorophenyl)ethyl]-4-methoxyquinoline is COc1cc(CCc2ccccc2F)nc2ccccc12.
What is the InChIKey of 2-[2-(2-fluorophenyl)ethyl]-4-methoxyquinoline?
The InChIKey is CQNRGOUKRDHNKD-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H16FNO/c1-21-18-12-14(20-17-9-5-3-7-15(17)18)11-10-13-6-2-4-8-16(13)19/h2-9,12H,10-11H2,1H3.
What are the key properties of 2-[2-(2-fluorophenyl)ethyl]-4-methoxyquinoline?
2-[2-(2-fluorophenyl)ethyl]-4-methoxyquinoline has a molecular weight of 281.33 g/mol, XLogP of 4.17, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(2-fluorophenyl)ethyl]-4-methoxyquinoline is sourced from PubChem (CID 142134657), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).