2-(2-methoxyphenoxy)-N-(2-methylquinolin-8-yl)acetamide

C19H18N2O3 — CID 17012818

IUPAC2-(2-methoxyphenoxy)-N-(2-methylquinolin-8-yl)acetamide
SMILESCOc1ccccc1OCC(=O)Nc1cccc2ccc(C)nc12
InChIInChI=1S/C19H18N2O3/c1-13-10-11-14-6-5-7-15(19(14)20-13)21-18(22)12-24-17-9-4-3-8-16(17)23-2/h3-11H,12H2,1-2H3,(H,21,22)
InChIKeyZOBCMWKVIJJCBT-UHFFFAOYSA-N
MW322.36 g/mol
LogP3.57
Rot. Bonds5

About 2-(2-methoxyphenoxy)-N-(2-methylquinolin-8-yl)acetamide

2-(2-methoxyphenoxy)-N-(2-methylquinolin-8-yl)acetamide (PubChem CID 17012818) has the molecular formula C19H18N2O3 and a molecular weight of 322.36 g/mol. Its IUPAC name is 2-(2-methoxyphenoxy)-N-(2-methylquinolin-8-yl)acetamide.

Molecular Properties

Compound Name2-(2-methoxyphenoxy)-N-(2-methylquinolin-8-yl)acetamide
PubChem CID17012818
Molecular FormulaC19H18N2O3
Molecular Weight322.36 g/mol
Exact Mass322.13
IUPAC Name2-(2-methoxyphenoxy)-N-(2-methylquinolin-8-yl)acetamide
SMILESCOc1ccccc1OCC(=O)Nc1cccc2ccc(C)nc12
InChIInChI=1S/C19H18N2O3/c1-13-10-11-14-6-5-7-15(19(14)20-13)21-18(22)12-24-17-9-4-3-8-16(17)23-2/h3-11H,12H2,1-2H3,(H,21,22)
InChIKeyZOBCMWKVIJJCBT-UHFFFAOYSA-N
XLogP3.57
TPSA60.45 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500322.36
LogP ≤ 53.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-(4-methoxyphenoxy)-N-(2-methylquinolin-8-yl)acetamide
CID 17010763
2-methoxy-N-(2-methylquinolin-8-yl)acetamide
CID 62999446
2-(2-methoxyphenoxy)-N-(2-methylquinolin-8-yl)propanamide
CID 17012319
2-[2-[(2-methylquinolin-8-yl)amino]-2-oxoethoxy]acetic acid
CID 62954623
2-(2-methylquinolin-8-yl)oxy-N-naphthalen-2-ylacetamide
CID 40512034
2-(5,7-dichloro-2-methylquinolin-8-yl)oxy-N-(2-methoxyphenyl)acetamide
CID 2431077
N-(2-acetamidophenyl)-2-(2-methoxyphenoxy)acetamide
CID 3601272
N-[(2-methylquinolin-8-yl)carbamothioyl]-2-phenoxyacetamide
CID 16740405
2-amino-N-(2-methylquinolin-8-yl)acetamide
CID 62952419
2-(2,8-dimethylquinolin-4-yl)oxy-N-(2-methoxyphenyl)acetamide
CID 100828863
N-(2-ethoxyphenyl)-2-(2-methoxyphenoxy)acetamide
CID 3891399
N-quinolin-8-yl-2-(2,4,5-trimethylphenoxy)acetamide
CID 112978120

Frequently Asked Questions

What is the IUPAC name of 2-(2-methoxyphenoxy)-N-(2-methylquinolin-8-yl)acetamide?
The IUPAC name of 2-(2-methoxyphenoxy)-N-(2-methylquinolin-8-yl)acetamide (CID 17012818) is 2-(2-methoxyphenoxy)-N-(2-methylquinolin-8-yl)acetamide.
What is the SMILES notation for 2-(2-methoxyphenoxy)-N-(2-methylquinolin-8-yl)acetamide?
The canonical SMILES for 2-(2-methoxyphenoxy)-N-(2-methylquinolin-8-yl)acetamide is COc1ccccc1OCC(=O)Nc1cccc2ccc(C)nc12.
What is the InChIKey of 2-(2-methoxyphenoxy)-N-(2-methylquinolin-8-yl)acetamide?
The InChIKey is ZOBCMWKVIJJCBT-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H18N2O3/c1-13-10-11-14-6-5-7-15(19(14)20-13)21-18(22)12-24-17-9-4-3-8-16(17)23-2/h3-11H,12H2,1-2H3,(H,21,22).
What are the key properties of 2-(2-methoxyphenoxy)-N-(2-methylquinolin-8-yl)acetamide?
2-(2-methoxyphenoxy)-N-(2-methylquinolin-8-yl)acetamide has a molecular weight of 322.36 g/mol, XLogP of 3.57, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methoxyphenoxy)-N-(2-methylquinolin-8-yl)acetamide is sourced from PubChem (CID 17012818), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).