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

C20H20N2O2 — CID 36644007

IUPAC2-(4-methylphenoxy)-N-(2-quinolin-8-ylethyl)acetamide
SMILESCc1ccc(OCC(=O)NCCc2cccc3cccnc23)cc1
InChIInChI=1S/C20H20N2O2/c1-15-7-9-18(10-8-15)24-14-19(23)21-13-11-17-5-2-4-16-6-3-12-22-20(16)17/h2-10,12H,11,13-14H2,1H3,(H,21,23)
InChIKeyREHQIMKRMAQMDZ-UHFFFAOYSA-N
MW320.39 g/mol
LogP3.28
Rot. Bonds6

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

2-(4-methylphenoxy)-N-(2-quinolin-8-ylethyl)acetamide (PubChem CID 36644007) has the molecular formula C20H20N2O2 and a molecular weight of 320.39 g/mol. Its IUPAC name is 2-(4-methylphenoxy)-N-(2-quinolin-8-ylethyl)acetamide.

Molecular Properties

Compound Name2-(4-methylphenoxy)-N-(2-quinolin-8-ylethyl)acetamide
PubChem CID36644007
Molecular FormulaC20H20N2O2
Molecular Weight320.39 g/mol
Exact Mass320.15
IUPAC Name2-(4-methylphenoxy)-N-(2-quinolin-8-ylethyl)acetamide
SMILESCc1ccc(OCC(=O)NCCc2cccc3cccnc23)cc1
InChIInChI=1S/C20H20N2O2/c1-15-7-9-18(10-8-15)24-14-19(23)21-13-11-17-5-2-4-16-6-3-12-22-20(16)17/h2-10,12H,11,13-14H2,1H3,(H,21,23)
InChIKeyREHQIMKRMAQMDZ-UHFFFAOYSA-N
XLogP3.28
TPSA51.22 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500320.39
LogP ≤ 53.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-(4-methylphenoxy)-N-(2-quinolin-8-ylethyl)acetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-(4-ethoxyphenoxy)-N-(2-quinolin-8-ylethyl)acetamide
CID 18149201
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
methyl N-(2-quinolin-8-ylethyl)carbamate
CID 115577084
4-butoxy-N-[2-oxo-2-(2-quinolin-8-ylethylamino)ethyl]benzamide
CID 78836623
3-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]-N-(2-quinolin-8-ylethyl)propanamide
CID 39317619
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-methylphenoxy)-N-(2-quinolin-8-ylethyl)acetamide?
The IUPAC name of 2-(4-methylphenoxy)-N-(2-quinolin-8-ylethyl)acetamide (CID 36644007) is 2-(4-methylphenoxy)-N-(2-quinolin-8-ylethyl)acetamide.
What is the SMILES notation for 2-(4-methylphenoxy)-N-(2-quinolin-8-ylethyl)acetamide?
The canonical SMILES for 2-(4-methylphenoxy)-N-(2-quinolin-8-ylethyl)acetamide is Cc1ccc(OCC(=O)NCCc2cccc3cccnc23)cc1.
What is the InChIKey of 2-(4-methylphenoxy)-N-(2-quinolin-8-ylethyl)acetamide?
The InChIKey is REHQIMKRMAQMDZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H20N2O2/c1-15-7-9-18(10-8-15)24-14-19(23)21-13-11-17-5-2-4-16-6-3-12-22-20(16)17/h2-10,12H,11,13-14H2,1H3,(H,21,23).
What are the key properties of 2-(4-methylphenoxy)-N-(2-quinolin-8-ylethyl)acetamide?
2-(4-methylphenoxy)-N-(2-quinolin-8-ylethyl)acetamide has a molecular weight of 320.39 g/mol, XLogP of 3.28, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-methylphenoxy)-N-(2-quinolin-8-ylethyl)acetamide is sourced from PubChem (CID 36644007), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).