2-[(2-oxo-1H-quinolin-8-yl)oxy]-N-(2,4,6-trimethylphenyl)acetamide

C20H20N2O3 — CID 82108253

IUPAC2-[(2-oxo-1H-quinolin-8-yl)oxy]-N-(2,4,6-trimethylphenyl)acetamide
SMILESCc1cc(C)c(NC(=O)COc2cccc3ccc(=O)[nH]c23)c(C)c1
InChIInChI=1S/C20H20N2O3/c1-12-9-13(2)19(14(3)10-12)22-18(24)11-25-16-6-4-5-15-7-8-17(23)21-20(15)16/h4-10H,11H2,1-3H3,(H,21,23)(H,22,24)
InChIKeyBOCOCPSANZOASR-UHFFFAOYSA-N
MW336.39 g/mol
LogP3.47
Rot. Bonds4

About 2-[(2-oxo-1H-quinolin-8-yl)oxy]-N-(2,4,6-trimethylphenyl)acetamide

2-[(2-oxo-1H-quinolin-8-yl)oxy]-N-(2,4,6-trimethylphenyl)acetamide (PubChem CID 82108253) has the molecular formula C20H20N2O3 and a molecular weight of 336.39 g/mol. Its IUPAC name is 2-[(2-oxo-1H-quinolin-8-yl)oxy]-N-(2,4,6-trimethylphenyl)acetamide.

Molecular Properties

Compound Name2-[(2-oxo-1H-quinolin-8-yl)oxy]-N-(2,4,6-trimethylphenyl)acetamide
PubChem CID82108253
Molecular FormulaC20H20N2O3
Molecular Weight336.39 g/mol
Exact Mass336.15
IUPAC Name2-[(2-oxo-1H-quinolin-8-yl)oxy]-N-(2,4,6-trimethylphenyl)acetamide
SMILESCc1cc(C)c(NC(=O)COc2cccc3ccc(=O)[nH]c23)c(C)c1
InChIInChI=1S/C20H20N2O3/c1-12-9-13(2)19(14(3)10-12)22-18(24)11-25-16-6-4-5-15-7-8-17(23)21-20(15)16/h4-10H,11H2,1-3H3,(H,21,23)(H,22,24)
InChIKeyBOCOCPSANZOASR-UHFFFAOYSA-N
XLogP3.47
TPSA71.19 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500336.39
LogP ≤ 53.47
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2,5-dimethylphenyl)-2-[(2-oxo-1H-quinolin-8-yl)oxy]acetamide
CID 82108235
2-[(2-oxo-1H-quinolin-8-yl)oxy]-N-(2-phenylethyl)acetamide
CID 82108249
2-(2-formylphenoxy)-N-(2,4,6-trimethylphenyl)acetamide
CID 7763070
N-(2,6-dimethylphenyl)-2-(2,4,6-trimethylphenoxy)acetamide
CID 675140
[2-oxo-2-(2,4,6-trimethylanilino)ethyl] 2-(2,3-dimethylphenoxy)acetate
CID 7982127
2-(2-benzylphenoxy)-N-(2,4,6-trimethylphenyl)acetamide
CID 7899812
N-(2-methylnaphthalen-1-yl)-2-naphthalen-1-yloxyacetamide
CID 856175
2-(4-chloro-3,5-dimethylphenoxy)-N-(2,4,6-trimethylphenyl)acetamide
CID 873694
2-[3-(hydroxymethyl)phenoxy]-N-(2,4,6-trimethylphenyl)acetamide
CID 110884930
[2-oxo-2-(2,4,6-trimethylanilino)ethyl] 1H-indole-2-carboxylate
CID 7466205
[2-oxo-2-(2,4,6-trimethylanilino)ethyl] 2-(2-fluorophenoxy)acetate
CID 7842401
2-(5-bromo-2-chlorophenoxy)-N-(2,4,6-trimethylphenyl)acetamide
CID 112828409

Frequently Asked Questions

What is the IUPAC name of 2-[(2-oxo-1H-quinolin-8-yl)oxy]-N-(2,4,6-trimethylphenyl)acetamide?
The IUPAC name of 2-[(2-oxo-1H-quinolin-8-yl)oxy]-N-(2,4,6-trimethylphenyl)acetamide (CID 82108253) is 2-[(2-oxo-1H-quinolin-8-yl)oxy]-N-(2,4,6-trimethylphenyl)acetamide.
What is the SMILES notation for 2-[(2-oxo-1H-quinolin-8-yl)oxy]-N-(2,4,6-trimethylphenyl)acetamide?
The canonical SMILES for 2-[(2-oxo-1H-quinolin-8-yl)oxy]-N-(2,4,6-trimethylphenyl)acetamide is Cc1cc(C)c(NC(=O)COc2cccc3ccc(=O)[nH]c23)c(C)c1.
What is the InChIKey of 2-[(2-oxo-1H-quinolin-8-yl)oxy]-N-(2,4,6-trimethylphenyl)acetamide?
The InChIKey is BOCOCPSANZOASR-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H20N2O3/c1-12-9-13(2)19(14(3)10-12)22-18(24)11-25-16-6-4-5-15-7-8-17(23)21-20(15)16/h4-10H,11H2,1-3H3,(H,21,23)(H,22,24).
What are the key properties of 2-[(2-oxo-1H-quinolin-8-yl)oxy]-N-(2,4,6-trimethylphenyl)acetamide?
2-[(2-oxo-1H-quinolin-8-yl)oxy]-N-(2,4,6-trimethylphenyl)acetamide has a molecular weight of 336.39 g/mol, XLogP of 3.47, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2-oxo-1H-quinolin-8-yl)oxy]-N-(2,4,6-trimethylphenyl)acetamide is sourced from PubChem (CID 82108253), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).