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

C21H22N2O3 — CID 18149201

IUPAC2-(4-ethoxyphenoxy)-N-(2-quinolin-8-ylethyl)acetamide
SMILESCCOc1ccc(OCC(=O)NCCc2cccc3cccnc23)cc1
InChIInChI=1S/C21H22N2O3/c1-2-25-18-8-10-19(11-9-18)26-15-20(24)22-14-12-17-6-3-5-16-7-4-13-23-21(16)17/h3-11,13H,2,12,14-15H2,1H3,(H,22,24)
InChIKeyCECGZGDZWSHAKG-UHFFFAOYSA-N
MW350.42 g/mol
LogP3.37
Rot. Bonds8

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

2-(4-ethoxyphenoxy)-N-(2-quinolin-8-ylethyl)acetamide (PubChem CID 18149201) has the molecular formula C21H22N2O3 and a molecular weight of 350.42 g/mol. Its IUPAC name is 2-(4-ethoxyphenoxy)-N-(2-quinolin-8-ylethyl)acetamide.

Molecular Properties

Compound Name2-(4-ethoxyphenoxy)-N-(2-quinolin-8-ylethyl)acetamide
PubChem CID18149201
Molecular FormulaC21H22N2O3
Molecular Weight350.42 g/mol
Exact Mass350.16
IUPAC Name2-(4-ethoxyphenoxy)-N-(2-quinolin-8-ylethyl)acetamide
SMILESCCOc1ccc(OCC(=O)NCCc2cccc3cccnc23)cc1
InChIInChI=1S/C21H22N2O3/c1-2-25-18-8-10-19(11-9-18)26-15-20(24)22-14-12-17-6-3-5-16-7-4-13-23-21(16)17/h3-11,13H,2,12,14-15H2,1H3,(H,22,24)
InChIKeyCECGZGDZWSHAKG-UHFFFAOYSA-N
XLogP3.37
TPSA60.45 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500350.42
LogP ≤ 53.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-(4-methylphenoxy)-N-(2-quinolin-8-ylethyl)acetamide
CID 36644007
2-(4-fluorophenoxy)-N-(2-quinolin-8-ylethyl)acetamide
CID 18149228
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
4-butoxy-N-[2-oxo-2-(2-quinolin-8-ylethylamino)ethyl]benzamide
CID 78836623
methyl N-(2-quinolin-8-ylethyl)carbamate
CID 115577084
4-methoxy-N-(2-quinolin-8-ylethyl)benzamide
CID 18149251
3-chloro-N-(2-quinolin-8-ylethyl)propanamide
CID 81427870
2-naphthalen-2-yl-N-(2-quinolin-8-ylethyl)acetamide
CID 51112165
N-[2-(4-methoxyphenoxy)ethyl]-2-quinolin-8-ylacetamide
CID 134036124
(2R)-2-amino-N-(2-quinolin-8-ylethyl)propanamide
CID 78983595
(E)-N-(2-quinolin-8-ylethyl)but-2-enamide
CID 112723855

Frequently Asked Questions

What is the IUPAC name of 2-(4-ethoxyphenoxy)-N-(2-quinolin-8-ylethyl)acetamide?
The IUPAC name of 2-(4-ethoxyphenoxy)-N-(2-quinolin-8-ylethyl)acetamide (CID 18149201) is 2-(4-ethoxyphenoxy)-N-(2-quinolin-8-ylethyl)acetamide.
What is the SMILES notation for 2-(4-ethoxyphenoxy)-N-(2-quinolin-8-ylethyl)acetamide?
The canonical SMILES for 2-(4-ethoxyphenoxy)-N-(2-quinolin-8-ylethyl)acetamide is CCOc1ccc(OCC(=O)NCCc2cccc3cccnc23)cc1.
What is the InChIKey of 2-(4-ethoxyphenoxy)-N-(2-quinolin-8-ylethyl)acetamide?
The InChIKey is CECGZGDZWSHAKG-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H22N2O3/c1-2-25-18-8-10-19(11-9-18)26-15-20(24)22-14-12-17-6-3-5-16-7-4-13-23-21(16)17/h3-11,13H,2,12,14-15H2,1H3,(H,22,24).
What are the key properties of 2-(4-ethoxyphenoxy)-N-(2-quinolin-8-ylethyl)acetamide?
2-(4-ethoxyphenoxy)-N-(2-quinolin-8-ylethyl)acetamide has a molecular weight of 350.42 g/mol, XLogP of 3.37, 8 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-ethoxyphenoxy)-N-(2-quinolin-8-ylethyl)acetamide is sourced from PubChem (CID 18149201), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).