8-[2-(4-fluorophenyl)ethyl]quinoline

C17H14FN — CID 143373037

IUPAC8-[2-(4-fluorophenyl)ethyl]quinoline
SMILESFc1ccc(CCc2cccc3cccnc23)cc1
InChIInChI=1S/C17H14FN/c18-16-10-7-13(8-11-16)6-9-15-4-1-3-14-5-2-12-19-17(14)15/h1-5,7-8,10-12H,6,9H2
InChIKeyHDKVGMYSTRBFMP-UHFFFAOYSA-N
MW251.30 g/mol
LogP4.16
Rot. Bonds3

About 8-[2-(4-fluorophenyl)ethyl]quinoline

8-[2-(4-fluorophenyl)ethyl]quinoline (PubChem CID 143373037) has the molecular formula C17H14FN and a molecular weight of 251.30 g/mol. Its IUPAC name is 8-[2-(4-fluorophenyl)ethyl]quinoline.

Molecular Properties

Compound Name8-[2-(4-fluorophenyl)ethyl]quinoline
PubChem CID143373037
Molecular FormulaC17H14FN
Molecular Weight251.30 g/mol
Exact Mass251.11
IUPAC Name8-[2-(4-fluorophenyl)ethyl]quinoline
SMILESFc1ccc(CCc2cccc3cccnc23)cc1
InChIInChI=1S/C17H14FN/c18-16-10-7-13(8-11-16)6-9-15-4-1-3-14-5-2-12-19-17(14)15/h1-5,7-8,10-12H,6,9H2
InChIKeyHDKVGMYSTRBFMP-UHFFFAOYSA-N
XLogP4.16
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500251.30
LogP ≤ 54.16
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

2-(4-fluorophenyl)-1-quinolin-8-ylethanol
CID 63969152
aluminum quinolin-8-ylmethanol
CID 23124809
2-(4-fluorophenoxy)-N-(2-quinolin-8-ylethyl)acetamide
CID 18149228
8-[2-(4-fluorophenyl)-3-methylbutyl]quinoline
CID 143372956
N-methyl-2-quinolin-8-ylethanamine
CID 62549686
1-ethyl-2-[(4-fluorophenyl)methyl]-3-(quinolin-8-ylmethyl)guanidine
CID 111232803
8-(3-bromopentyl)quinoline
CID 81221481
4-[(4-fluorophenyl)methyl]-1-(4-quinolin-8-ylbut-1-en-2-yl)piperidine-4-carbonitrile
CID 143249150
quinolin-8-ylmethanamine;hydrochloride
CID 50988699
8-(2-methylprop-2-enyl)quinoline
CID 142452195
8-(3-chloro-4,4-dimethylpentyl)quinoline
CID 81222111
N-methyl-3-quinolin-8-ylpropan-1-amine
CID 70598005

Frequently Asked Questions

What is the IUPAC name of 8-[2-(4-fluorophenyl)ethyl]quinoline?
The IUPAC name of 8-[2-(4-fluorophenyl)ethyl]quinoline (CID 143373037) is 8-[2-(4-fluorophenyl)ethyl]quinoline.
What is the SMILES notation for 8-[2-(4-fluorophenyl)ethyl]quinoline?
The canonical SMILES for 8-[2-(4-fluorophenyl)ethyl]quinoline is Fc1ccc(CCc2cccc3cccnc23)cc1.
What is the InChIKey of 8-[2-(4-fluorophenyl)ethyl]quinoline?
The InChIKey is HDKVGMYSTRBFMP-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H14FN/c18-16-10-7-13(8-11-16)6-9-15-4-1-3-14-5-2-12-19-17(14)15/h1-5,7-8,10-12H,6,9H2.
What are the key properties of 8-[2-(4-fluorophenyl)ethyl]quinoline?
8-[2-(4-fluorophenyl)ethyl]quinoline has a molecular weight of 251.30 g/mol, XLogP of 4.16, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 8-[2-(4-fluorophenyl)ethyl]quinoline is sourced from PubChem (CID 143373037), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).