2-[8-(2-fluorophenyl)quinolin-7-yl]ethanol

C17H14FNO — CID 67246691

IUPAC2-[8-(2-fluorophenyl)quinolin-7-yl]ethanol
SMILESOCCc1ccc2cccnc2c1-c1ccccc1F
InChIInChI=1S/C17H14FNO/c18-15-6-2-1-5-14(15)16-12(9-11-20)7-8-13-4-3-10-19-17(13)16/h1-8,10,20H,9,11H2
InChIKeyJSBFKFJHORAOMC-UHFFFAOYSA-N
MW267.30 g/mol
LogP3.58
Rot. Bonds3

About 2-[8-(2-fluorophenyl)quinolin-7-yl]ethanol

2-[8-(2-fluorophenyl)quinolin-7-yl]ethanol (PubChem CID 67246691) has the molecular formula C17H14FNO and a molecular weight of 267.30 g/mol. Its IUPAC name is 2-[8-(2-fluorophenyl)quinolin-7-yl]ethanol.

Molecular Properties

Compound Name2-[8-(2-fluorophenyl)quinolin-7-yl]ethanol
PubChem CID67246691
Molecular FormulaC17H14FNO
Molecular Weight267.30 g/mol
Exact Mass267.11
IUPAC Name2-[8-(2-fluorophenyl)quinolin-7-yl]ethanol
SMILESOCCc1ccc2cccnc2c1-c1ccccc1F
InChIInChI=1S/C17H14FNO/c18-15-6-2-1-5-14(15)16-12(9-11-20)7-8-13-4-3-10-19-17(13)16/h1-8,10,20H,9,11H2
InChIKeyJSBFKFJHORAOMC-UHFFFAOYSA-N
XLogP3.58
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 ≤ 53.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-[8-(2-fluorophenyl)quinolin-7-yl]ethanol?
The IUPAC name of 2-[8-(2-fluorophenyl)quinolin-7-yl]ethanol (CID 67246691) is 2-[8-(2-fluorophenyl)quinolin-7-yl]ethanol.
What is the SMILES notation for 2-[8-(2-fluorophenyl)quinolin-7-yl]ethanol?
The canonical SMILES for 2-[8-(2-fluorophenyl)quinolin-7-yl]ethanol is OCCc1ccc2cccnc2c1-c1ccccc1F.
What is the InChIKey of 2-[8-(2-fluorophenyl)quinolin-7-yl]ethanol?
The InChIKey is JSBFKFJHORAOMC-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H14FNO/c18-15-6-2-1-5-14(15)16-12(9-11-20)7-8-13-4-3-10-19-17(13)16/h1-8,10,20H,9,11H2.
What are the key properties of 2-[8-(2-fluorophenyl)quinolin-7-yl]ethanol?
2-[8-(2-fluorophenyl)quinolin-7-yl]ethanol has a molecular weight of 267.30 g/mol, XLogP of 3.58, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[8-(2-fluorophenyl)quinolin-7-yl]ethanol is sourced from PubChem (CID 67246691), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).