2-(3,5-dimethylphenoxy)-N-(8-methylquinolin-5-yl)acetamide

C20H20N2O2 — CID 38277487

IUPAC2-(3,5-dimethylphenoxy)-N-(8-methylquinolin-5-yl)acetamide
SMILESCc1cc(C)cc(OCC(=O)Nc2ccc(C)c3ncccc23)c1
InChIInChI=1S/C20H20N2O2/c1-13-9-14(2)11-16(10-13)24-12-19(23)22-18-7-6-15(3)20-17(18)5-4-8-21-20/h4-11H,12H2,1-3H3,(H,22,23)
InChIKeyXRNLOKJIGQTYDT-UHFFFAOYSA-N
MW320.39 g/mol
LogP4.18
Rot. Bonds4

About 2-(3,5-dimethylphenoxy)-N-(8-methylquinolin-5-yl)acetamide

2-(3,5-dimethylphenoxy)-N-(8-methylquinolin-5-yl)acetamide (PubChem CID 38277487) has the molecular formula C20H20N2O2 and a molecular weight of 320.39 g/mol. Its IUPAC name is 2-(3,5-dimethylphenoxy)-N-(8-methylquinolin-5-yl)acetamide.

Molecular Properties

Compound Name2-(3,5-dimethylphenoxy)-N-(8-methylquinolin-5-yl)acetamide
PubChem CID38277487
Molecular FormulaC20H20N2O2
Molecular Weight320.39 g/mol
Exact Mass320.15
IUPAC Name2-(3,5-dimethylphenoxy)-N-(8-methylquinolin-5-yl)acetamide
SMILESCc1cc(C)cc(OCC(=O)Nc2ccc(C)c3ncccc23)c1
InChIInChI=1S/C20H20N2O2/c1-13-9-14(2)11-16(10-13)24-12-19(23)22-18-7-6-15(3)20-17(18)5-4-8-21-20/h4-11H,12H2,1-3H3,(H,22,23)
InChIKeyXRNLOKJIGQTYDT-UHFFFAOYSA-N
XLogP4.18
TPSA51.22 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500320.39
LogP ≤ 54.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-[(2-methylpropan-2-yl)oxy]-N-(8-methylquinolin-5-yl)acetamide
CID 115949975
N-(8-methylquinolin-5-yl)-2-propan-2-yloxyacetamide
CID 47418219
2-(3,5-dimethylphenoxy)-N-(2,5-dimethylphenyl)acetamide
CID 679981
N-(8-methylquinolin-5-yl)-2-naphthalen-2-ylacetamide
CID 38280575
2,4,6-trimethyl-N-(8-methylquinolin-5-yl)benzamide
CID 112812579
2-(4-methoxyphenoxy)-N-(8-methoxyquinolin-5-yl)acetamide
CID 26823047
3-(3,5-dimethoxyphenyl)-N-(8-methylquinolin-5-yl)propanamide
CID 38267727
N-(6-methylquinolin-8-yl)-2-phenoxyacetamide
CID 110715572
N-(4-chloro-2-methylphenyl)-2-(3,5-dimethylphenoxy)acetamide
CID 7784194
2-(4-chlorophenoxy)-N-(8-methoxyquinolin-5-yl)acetamide
CID 26823034
2-(4-bromophenoxy)-N-(8-methoxyquinolin-5-yl)acetamide
CID 35577767
2-[2-(2-fluoroanilino)-2-oxoethoxy]-N-(8-methylquinolin-5-yl)benzamide
CID 38277954

Frequently Asked Questions

What is the IUPAC name of 2-(3,5-dimethylphenoxy)-N-(8-methylquinolin-5-yl)acetamide?
The IUPAC name of 2-(3,5-dimethylphenoxy)-N-(8-methylquinolin-5-yl)acetamide (CID 38277487) is 2-(3,5-dimethylphenoxy)-N-(8-methylquinolin-5-yl)acetamide.
What is the SMILES notation for 2-(3,5-dimethylphenoxy)-N-(8-methylquinolin-5-yl)acetamide?
The canonical SMILES for 2-(3,5-dimethylphenoxy)-N-(8-methylquinolin-5-yl)acetamide is Cc1cc(C)cc(OCC(=O)Nc2ccc(C)c3ncccc23)c1.
What is the InChIKey of 2-(3,5-dimethylphenoxy)-N-(8-methylquinolin-5-yl)acetamide?
The InChIKey is XRNLOKJIGQTYDT-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H20N2O2/c1-13-9-14(2)11-16(10-13)24-12-19(23)22-18-7-6-15(3)20-17(18)5-4-8-21-20/h4-11H,12H2,1-3H3,(H,22,23).
What are the key properties of 2-(3,5-dimethylphenoxy)-N-(8-methylquinolin-5-yl)acetamide?
2-(3,5-dimethylphenoxy)-N-(8-methylquinolin-5-yl)acetamide has a molecular weight of 320.39 g/mol, XLogP of 4.18, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3,5-dimethylphenoxy)-N-(8-methylquinolin-5-yl)acetamide is sourced from PubChem (CID 38277487), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).