2-(4-fluorophenyl)-1-quinolin-8-ylethanol

C17H14FNO — CID 63969152

IUPAC2-(4-fluorophenyl)-1-quinolin-8-ylethanol
SMILESOC(Cc1ccc(F)cc1)c1cccc2cccnc12
InChIInChI=1S/C17H14FNO/c18-14-8-6-12(7-9-14)11-16(20)15-5-1-3-13-4-2-10-19-17(13)15/h1-10,16,20H,11H2
InChIKeyFMYBOXZCZFIRPE-UHFFFAOYSA-N
MW267.30 g/mol
LogP3.65
Rot. Bonds3

About 2-(4-fluorophenyl)-1-quinolin-8-ylethanol

2-(4-fluorophenyl)-1-quinolin-8-ylethanol (PubChem CID 63969152) has the molecular formula C17H14FNO and a molecular weight of 267.30 g/mol. Its IUPAC name is 2-(4-fluorophenyl)-1-quinolin-8-ylethanol.

Molecular Properties

Compound Name2-(4-fluorophenyl)-1-quinolin-8-ylethanol
PubChem CID63969152
Molecular FormulaC17H14FNO
Molecular Weight267.30 g/mol
Exact Mass267.11
IUPAC Name2-(4-fluorophenyl)-1-quinolin-8-ylethanol
SMILESOC(Cc1ccc(F)cc1)c1cccc2cccnc12
InChIInChI=1S/C17H14FNO/c18-14-8-6-12(7-9-14)11-16(20)15-5-1-3-13-4-2-10-19-17(13)15/h1-10,16,20H,11H2
InChIKeyFMYBOXZCZFIRPE-UHFFFAOYSA-N
XLogP3.65
TPSA33.12 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.30
LogP ≤ 53.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(3-fluorophenyl)-1-quinolin-8-ylethanol
CID 63969349
2-(3,4-dichlorophenyl)-1-quinolin-8-ylethanol
CID 65148875
8-[1-(cyclopropylmethoxy)-2-(4-fluorophenyl)ethyl]quinoline
CID 143372998
4,4,4-trifluoro-1-quinolin-8-ylbutan-1-ol
CID 64566378
2-(4-fluorophenyl)-1-pyrimidin-2-ylethanol
CID 60798851
3-pyridin-4-yl-1-quinolin-8-ylpropan-1-ol
CID 105118771
[(4-fluorophenyl)-quinolin-8-ylmethyl]hydrazine
CID 105192623
5-methyl-1-quinolin-8-ylhexan-1-ol
CID 83158737
2-(3,5-difluorophenyl)-1-quinolin-8-ylethanamine
CID 81227602
8-[2-(4-fluorophenyl)ethyl]quinoline
CID 143373037
2-(1-methylimidazol-2-yl)-1-quinolin-8-ylethanol
CID 79744882
2-cyclopentyl-1-quinolin-8-ylethanol
CID 65149248

Frequently Asked Questions

What is the IUPAC name of 2-(4-fluorophenyl)-1-quinolin-8-ylethanol?
The IUPAC name of 2-(4-fluorophenyl)-1-quinolin-8-ylethanol (CID 63969152) is 2-(4-fluorophenyl)-1-quinolin-8-ylethanol.
What is the SMILES notation for 2-(4-fluorophenyl)-1-quinolin-8-ylethanol?
The canonical SMILES for 2-(4-fluorophenyl)-1-quinolin-8-ylethanol is OC(Cc1ccc(F)cc1)c1cccc2cccnc12.
What is the InChIKey of 2-(4-fluorophenyl)-1-quinolin-8-ylethanol?
The InChIKey is FMYBOXZCZFIRPE-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H14FNO/c18-14-8-6-12(7-9-14)11-16(20)15-5-1-3-13-4-2-10-19-17(13)15/h1-10,16,20H,11H2.
What are the key properties of 2-(4-fluorophenyl)-1-quinolin-8-ylethanol?
2-(4-fluorophenyl)-1-quinolin-8-ylethanol has a molecular weight of 267.30 g/mol, XLogP of 3.65, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-fluorophenyl)-1-quinolin-8-ylethanol is sourced from PubChem (CID 63969152), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).