2-(2,8-dimethylquinolin-4-yl)oxy-N-(3-methoxyphenyl)acetamide

C20H20N2O3 — CID 100828867

IUPAC2-(2,8-dimethylquinolin-4-yl)oxy-N-(3-methoxyphenyl)acetamide
SMILESCOc1cccc(NC(=O)COc2cc(C)nc3c(C)cccc23)c1
InChIInChI=1S/C20H20N2O3/c1-13-6-4-9-17-18(10-14(2)21-20(13)17)25-12-19(23)22-15-7-5-8-16(11-15)24-3/h4-11H,12H2,1-3H3,(H,22,23)
InChIKeyHVPSOGXTBVCBMJ-UHFFFAOYSA-N
MW336.39 g/mol
LogP3.88
Rot. Bonds5

About 2-(2,8-dimethylquinolin-4-yl)oxy-N-(3-methoxyphenyl)acetamide

2-(2,8-dimethylquinolin-4-yl)oxy-N-(3-methoxyphenyl)acetamide (PubChem CID 100828867) has the molecular formula C20H20N2O3 and a molecular weight of 336.39 g/mol. Its IUPAC name is 2-(2,8-dimethylquinolin-4-yl)oxy-N-(3-methoxyphenyl)acetamide.

Molecular Properties

Compound Name2-(2,8-dimethylquinolin-4-yl)oxy-N-(3-methoxyphenyl)acetamide
PubChem CID100828867
Molecular FormulaC20H20N2O3
Molecular Weight336.39 g/mol
Exact Mass336.15
IUPAC Name2-(2,8-dimethylquinolin-4-yl)oxy-N-(3-methoxyphenyl)acetamide
SMILESCOc1cccc(NC(=O)COc2cc(C)nc3c(C)cccc23)c1
InChIInChI=1S/C20H20N2O3/c1-13-6-4-9-17-18(10-14(2)21-20(13)17)25-12-19(23)22-15-7-5-8-16(11-15)24-3/h4-11H,12H2,1-3H3,(H,22,23)
InChIKeyHVPSOGXTBVCBMJ-UHFFFAOYSA-N
XLogP3.88
TPSA60.45 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500336.39
LogP ≤ 53.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(3-methoxyphenyl)-2-(2-methylquinolin-4-yl)oxyacetamide
CID 99835658
2-(2,8-dimethylquinolin-4-yl)oxy-N-(2-methoxyphenyl)acetamide
CID 100828863
N-(3-methoxyphenyl)-2-[2-(4-methylphenyl)quinolin-4-yl]oxyacetamide
CID 46298915
2-(2-bromophenoxy)-N-(3-methoxyphenyl)acetamide
CID 729437
2-(3-methoxyphenoxy)-N-(3-methoxyphenyl)acetamide
CID 19204025
N-(3-methoxyphenyl)-2-(2,3,6-trimethylphenoxy)acetamide
CID 731174
2-(5-chloroquinolin-8-yl)oxy-N-(3-methoxyphenyl)acetamide
CID 8716362
N-(3-methoxyphenyl)-2-[(6-methyl-2-nitro-3-pyridinyl)oxy]acetamide
CID 4818074
2-(2-acetylphenoxy)-N-(3-methoxyphenyl)acetamide
CID 7859310
2-(2-bromo-4-methylphenoxy)-N-(3-methoxyphenyl)acetamide
CID 1008619
2-(2,3-dimethylphenoxy)-N-(4-methoxyphenyl)acetamide
CID 720608
[2-(3-methoxyanilino)-2-oxoethyl] 2-methylquinoline-4-carboxylate
CID 2484557

Frequently Asked Questions

What is the IUPAC name of 2-(2,8-dimethylquinolin-4-yl)oxy-N-(3-methoxyphenyl)acetamide?
The IUPAC name of 2-(2,8-dimethylquinolin-4-yl)oxy-N-(3-methoxyphenyl)acetamide (CID 100828867) is 2-(2,8-dimethylquinolin-4-yl)oxy-N-(3-methoxyphenyl)acetamide.
What is the SMILES notation for 2-(2,8-dimethylquinolin-4-yl)oxy-N-(3-methoxyphenyl)acetamide?
The canonical SMILES for 2-(2,8-dimethylquinolin-4-yl)oxy-N-(3-methoxyphenyl)acetamide is COc1cccc(NC(=O)COc2cc(C)nc3c(C)cccc23)c1.
What is the InChIKey of 2-(2,8-dimethylquinolin-4-yl)oxy-N-(3-methoxyphenyl)acetamide?
The InChIKey is HVPSOGXTBVCBMJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H20N2O3/c1-13-6-4-9-17-18(10-14(2)21-20(13)17)25-12-19(23)22-15-7-5-8-16(11-15)24-3/h4-11H,12H2,1-3H3,(H,22,23).
What are the key properties of 2-(2,8-dimethylquinolin-4-yl)oxy-N-(3-methoxyphenyl)acetamide?
2-(2,8-dimethylquinolin-4-yl)oxy-N-(3-methoxyphenyl)acetamide has a molecular weight of 336.39 g/mol, XLogP of 3.88, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,8-dimethylquinolin-4-yl)oxy-N-(3-methoxyphenyl)acetamide is sourced from PubChem (CID 100828867), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).