2-(4-methoxyphenoxy)-N-(2-methylquinolin-8-yl)acetamide

C19H18N2O3 — CID 17010763

IUPAC2-(4-methoxyphenoxy)-N-(2-methylquinolin-8-yl)acetamide
SMILESCOc1ccc(OCC(=O)Nc2cccc3ccc(C)nc23)cc1
InChIInChI=1S/C19H18N2O3/c1-13-6-7-14-4-3-5-17(19(14)20-13)21-18(22)12-24-16-10-8-15(23-2)9-11-16/h3-11H,12H2,1-2H3,(H,21,22)
InChIKeyLJNINLXRWCBSLZ-UHFFFAOYSA-N
MW322.36 g/mol
LogP3.57
Rot. Bonds5

About 2-(4-methoxyphenoxy)-N-(2-methylquinolin-8-yl)acetamide

2-(4-methoxyphenoxy)-N-(2-methylquinolin-8-yl)acetamide (PubChem CID 17010763) has the molecular formula C19H18N2O3 and a molecular weight of 322.36 g/mol. Its IUPAC name is 2-(4-methoxyphenoxy)-N-(2-methylquinolin-8-yl)acetamide.

Molecular Properties

Compound Name2-(4-methoxyphenoxy)-N-(2-methylquinolin-8-yl)acetamide
PubChem CID17010763
Molecular FormulaC19H18N2O3
Molecular Weight322.36 g/mol
Exact Mass322.13
IUPAC Name2-(4-methoxyphenoxy)-N-(2-methylquinolin-8-yl)acetamide
SMILESCOc1ccc(OCC(=O)Nc2cccc3ccc(C)nc23)cc1
InChIInChI=1S/C19H18N2O3/c1-13-6-7-14-4-3-5-17(19(14)20-13)21-18(22)12-24-16-10-8-15(23-2)9-11-16/h3-11H,12H2,1-2H3,(H,21,22)
InChIKeyLJNINLXRWCBSLZ-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-methoxy-N-(2-methylquinolin-8-yl)acetamide
CID 62999446
2-(2-methoxyphenoxy)-N-(2-methylquinolin-8-yl)acetamide
CID 17012818
N-[(2-methylquinolin-8-yl)carbamothioyl]-2-phenoxyacetamide
CID 16740405
2-amino-N-(2-methylquinolin-8-yl)acetamide
CID 62952419
2-[2-[(2-methylquinolin-8-yl)amino]-2-oxoethoxy]acetic acid
CID 62954623
2-(4-methoxyphenoxy)-N-(6-methyl-2-pyridinyl)acetamide
CID 3146339
3-(methylamino)-N-(2-methylquinolin-8-yl)propanamide
CID 55152509
N-[3-[[2-(4-methoxyphenoxy)acetyl]amino]-2-methylphenyl]propanamide
CID 38300469
2-(4-methoxyphenoxy)-N-(2-methylsulfanylphenyl)acetamide
CID 7688925
3,3-dimethyl-N-(2-methylquinolin-8-yl)butanamide
CID 110734160
methyl 2-[(2-methylquinolin-8-yl)amino]-2-oxoacetate
CID 112617186
2-(4-fluorophenoxy)-N-quinolin-8-ylacetamide
CID 17443973

Frequently Asked Questions

What is the IUPAC name of 2-(4-methoxyphenoxy)-N-(2-methylquinolin-8-yl)acetamide?
The IUPAC name of 2-(4-methoxyphenoxy)-N-(2-methylquinolin-8-yl)acetamide (CID 17010763) is 2-(4-methoxyphenoxy)-N-(2-methylquinolin-8-yl)acetamide.
What is the SMILES notation for 2-(4-methoxyphenoxy)-N-(2-methylquinolin-8-yl)acetamide?
The canonical SMILES for 2-(4-methoxyphenoxy)-N-(2-methylquinolin-8-yl)acetamide is COc1ccc(OCC(=O)Nc2cccc3ccc(C)nc23)cc1.
What is the InChIKey of 2-(4-methoxyphenoxy)-N-(2-methylquinolin-8-yl)acetamide?
The InChIKey is LJNINLXRWCBSLZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H18N2O3/c1-13-6-7-14-4-3-5-17(19(14)20-13)21-18(22)12-24-16-10-8-15(23-2)9-11-16/h3-11H,12H2,1-2H3,(H,21,22).
What are the key properties of 2-(4-methoxyphenoxy)-N-(2-methylquinolin-8-yl)acetamide?
2-(4-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-(4-methoxyphenoxy)-N-(2-methylquinolin-8-yl)acetamide is sourced from PubChem (CID 17010763), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).