2-(4-fluorophenoxy)-N-(2-quinolin-8-ylethyl)acetamide

C19H17FN2O2 — CID 18149228

IUPAC2-(4-fluorophenoxy)-N-(2-quinolin-8-ylethyl)acetamide
SMILESO=C(COc1ccc(F)cc1)NCCc1cccc2cccnc12
InChIInChI=1S/C19H17FN2O2/c20-16-6-8-17(9-7-16)24-13-18(23)21-12-10-15-4-1-3-14-5-2-11-22-19(14)15/h1-9,11H,10,12-13H2,(H,21,23)
InChIKeyXGHGSSOLIJFBPC-UHFFFAOYSA-N
MW324.36 g/mol
LogP3.11
Rot. Bonds6

About 2-(4-fluorophenoxy)-N-(2-quinolin-8-ylethyl)acetamide

2-(4-fluorophenoxy)-N-(2-quinolin-8-ylethyl)acetamide (PubChem CID 18149228) has the molecular formula C19H17FN2O2 and a molecular weight of 324.36 g/mol. Its IUPAC name is 2-(4-fluorophenoxy)-N-(2-quinolin-8-ylethyl)acetamide.

Molecular Properties

Compound Name2-(4-fluorophenoxy)-N-(2-quinolin-8-ylethyl)acetamide
PubChem CID18149228
Molecular FormulaC19H17FN2O2
Molecular Weight324.36 g/mol
Exact Mass324.13
IUPAC Name2-(4-fluorophenoxy)-N-(2-quinolin-8-ylethyl)acetamide
SMILESO=C(COc1ccc(F)cc1)NCCc1cccc2cccnc12
InChIInChI=1S/C19H17FN2O2/c20-16-6-8-17(9-7-16)24-13-18(23)21-12-10-15-4-1-3-14-5-2-11-22-19(14)15/h1-9,11H,10,12-13H2,(H,21,23)
InChIKeyXGHGSSOLIJFBPC-UHFFFAOYSA-N
XLogP3.11
TPSA51.22 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500324.36
LogP ≤ 53.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(4-methylphenoxy)-N-(2-quinolin-8-ylethyl)acetamide
CID 36644007
2-(4-ethoxyphenoxy)-N-(2-quinolin-8-ylethyl)acetamide
CID 18149201
2-[2-oxo-2-(2-quinolin-8-ylethylamino)ethoxy]-N-(2-quinolin-8-ylethyl)acetamide
CID 78847250
2-(4-methoxyphenyl)-N-(2-quinolin-8-ylethyl)acetamide
CID 18149265
2-(4-fluorophenoxy)-N-quinolin-8-ylacetamide
CID 17443973
2-(4-bromo-2-fluorophenoxy)-N-(2-quinolin-8-ylethyl)acetamide
CID 39318329
3-chloro-N-(2-quinolin-8-ylethyl)propanamide
CID 81427870
methyl N-(2-quinolin-8-ylethyl)carbamate
CID 115577084
2-naphthalen-2-yl-N-(2-quinolin-8-ylethyl)acetamide
CID 51112165
4-methoxy-N-(2-quinolin-8-ylethyl)benzamide
CID 18149251
4-butoxy-N-[2-oxo-2-(2-quinolin-8-ylethylamino)ethyl]benzamide
CID 78836623
2-fluoro-N-[2-oxo-2-(2-quinolin-8-ylethylamino)ethyl]benzamide
CID 18149345

Frequently Asked Questions

What is the IUPAC name of 2-(4-fluorophenoxy)-N-(2-quinolin-8-ylethyl)acetamide?
The IUPAC name of 2-(4-fluorophenoxy)-N-(2-quinolin-8-ylethyl)acetamide (CID 18149228) is 2-(4-fluorophenoxy)-N-(2-quinolin-8-ylethyl)acetamide.
What is the SMILES notation for 2-(4-fluorophenoxy)-N-(2-quinolin-8-ylethyl)acetamide?
The canonical SMILES for 2-(4-fluorophenoxy)-N-(2-quinolin-8-ylethyl)acetamide is O=C(COc1ccc(F)cc1)NCCc1cccc2cccnc12.
What is the InChIKey of 2-(4-fluorophenoxy)-N-(2-quinolin-8-ylethyl)acetamide?
The InChIKey is XGHGSSOLIJFBPC-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H17FN2O2/c20-16-6-8-17(9-7-16)24-13-18(23)21-12-10-15-4-1-3-14-5-2-11-22-19(14)15/h1-9,11H,10,12-13H2,(H,21,23).
What are the key properties of 2-(4-fluorophenoxy)-N-(2-quinolin-8-ylethyl)acetamide?
2-(4-fluorophenoxy)-N-(2-quinolin-8-ylethyl)acetamide has a molecular weight of 324.36 g/mol, XLogP of 3.11, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-fluorophenoxy)-N-(2-quinolin-8-ylethyl)acetamide is sourced from PubChem (CID 18149228), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).