2-(4-methoxyphenoxy)-N-(8-methoxyquinolin-5-yl)acetamide

C19H18N2O4 — CID 26823047

IUPAC2-(4-methoxyphenoxy)-N-(8-methoxyquinolin-5-yl)acetamide
SMILESCOc1ccc(OCC(=O)Nc2ccc(OC)c3ncccc23)cc1
InChIInChI=1S/C19H18N2O4/c1-23-13-5-7-14(8-6-13)25-12-18(22)21-16-9-10-17(24-2)19-15(16)4-3-11-20-19/h3-11H,12H2,1-2H3,(H,21,22)
InChIKeyCCDSDRAVSJAEGZ-UHFFFAOYSA-N
MW338.36 g/mol
LogP3.27
Rot. Bonds6

About 2-(4-methoxyphenoxy)-N-(8-methoxyquinolin-5-yl)acetamide

2-(4-methoxyphenoxy)-N-(8-methoxyquinolin-5-yl)acetamide (PubChem CID 26823047) has the molecular formula C19H18N2O4 and a molecular weight of 338.36 g/mol. Its IUPAC name is 2-(4-methoxyphenoxy)-N-(8-methoxyquinolin-5-yl)acetamide.

Molecular Properties

Compound Name2-(4-methoxyphenoxy)-N-(8-methoxyquinolin-5-yl)acetamide
PubChem CID26823047
Molecular FormulaC19H18N2O4
Molecular Weight338.36 g/mol
Exact Mass338.13
IUPAC Name2-(4-methoxyphenoxy)-N-(8-methoxyquinolin-5-yl)acetamide
SMILESCOc1ccc(OCC(=O)Nc2ccc(OC)c3ncccc23)cc1
InChIInChI=1S/C19H18N2O4/c1-23-13-5-7-14(8-6-13)25-12-18(22)21-16-9-10-17(24-2)19-15(16)4-3-11-20-19/h3-11H,12H2,1-2H3,(H,21,22)
InChIKeyCCDSDRAVSJAEGZ-UHFFFAOYSA-N
XLogP3.27
TPSA69.68 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500338.36
LogP ≤ 53.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2-(4-bromophenoxy)-N-(8-methoxyquinolin-5-yl)acetamide
CID 35577767
2-(4-chlorophenoxy)-N-(8-methoxyquinolin-5-yl)acetamide
CID 26823034
N-(8-methoxyquinolin-5-yl)-3-methylbutanamide
CID 26823099
4-methoxy-N-(8-methoxyquinolin-5-yl)butanamide
CID 47383104
N-(8-butoxyquinolin-5-yl)-2-(4-propan-2-ylphenoxy)acetamide
CID 26823452
N-(8-methoxyquinolin-5-yl)-2-propan-2-ylsulfonylacetamide
CID 86835306
2-(3,4-dichlorophenyl)-N-(8-methoxyquinolin-5-yl)acetamide
CID 60575303
2-ethyl-N-(8-methoxyquinolin-5-yl)butanamide
CID 26823136
N-(2,4-dimethoxyphenyl)-2-(4-methoxyphenoxy)acetamide
CID 868059
N-(2,5-dimethoxyphenyl)-2-(4-methoxyphenoxy)acetamide
CID 676177
2-(3,5-dimethylphenoxy)-N-(8-methylquinolin-5-yl)acetamide
CID 38277487
(2R)-2-(3,4-dimethylphenoxy)-N-(8-methoxyquinolin-5-yl)propanamide
CID 26823081

Frequently Asked Questions

What is the IUPAC name of 2-(4-methoxyphenoxy)-N-(8-methoxyquinolin-5-yl)acetamide?
The IUPAC name of 2-(4-methoxyphenoxy)-N-(8-methoxyquinolin-5-yl)acetamide (CID 26823047) is 2-(4-methoxyphenoxy)-N-(8-methoxyquinolin-5-yl)acetamide.
What is the SMILES notation for 2-(4-methoxyphenoxy)-N-(8-methoxyquinolin-5-yl)acetamide?
The canonical SMILES for 2-(4-methoxyphenoxy)-N-(8-methoxyquinolin-5-yl)acetamide is COc1ccc(OCC(=O)Nc2ccc(OC)c3ncccc23)cc1.
What is the InChIKey of 2-(4-methoxyphenoxy)-N-(8-methoxyquinolin-5-yl)acetamide?
The InChIKey is CCDSDRAVSJAEGZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H18N2O4/c1-23-13-5-7-14(8-6-13)25-12-18(22)21-16-9-10-17(24-2)19-15(16)4-3-11-20-19/h3-11H,12H2,1-2H3,(H,21,22).
What are the key properties of 2-(4-methoxyphenoxy)-N-(8-methoxyquinolin-5-yl)acetamide?
2-(4-methoxyphenoxy)-N-(8-methoxyquinolin-5-yl)acetamide has a molecular weight of 338.36 g/mol, XLogP of 3.27, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-methoxyphenoxy)-N-(8-methoxyquinolin-5-yl)acetamide is sourced from PubChem (CID 26823047), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).