N-(2,5-dimethylphenyl)-2-[(2-oxo-1H-quinolin-8-yl)oxy]acetamide

C19H18N2O3 — CID 82108235

IUPACN-(2,5-dimethylphenyl)-2-[(2-oxo-1H-quinolin-8-yl)oxy]acetamide
SMILESCc1ccc(C)c(NC(=O)COc2cccc3ccc(=O)[nH]c23)c1
InChIInChI=1S/C19H18N2O3/c1-12-6-7-13(2)15(10-12)20-18(23)11-24-16-5-3-4-14-8-9-17(22)21-19(14)16/h3-10H,11H2,1-2H3,(H,20,23)(H,21,22)
InChIKeyIMVYUISYRIGINR-UHFFFAOYSA-N
MW322.36 g/mol
LogP3.16
Rot. Bonds4

About N-(2,5-dimethylphenyl)-2-[(2-oxo-1H-quinolin-8-yl)oxy]acetamide

N-(2,5-dimethylphenyl)-2-[(2-oxo-1H-quinolin-8-yl)oxy]acetamide (PubChem CID 82108235) has the molecular formula C19H18N2O3 and a molecular weight of 322.36 g/mol. Its IUPAC name is N-(2,5-dimethylphenyl)-2-[(2-oxo-1H-quinolin-8-yl)oxy]acetamide.

Molecular Properties

Compound NameN-(2,5-dimethylphenyl)-2-[(2-oxo-1H-quinolin-8-yl)oxy]acetamide
PubChem CID82108235
Molecular FormulaC19H18N2O3
Molecular Weight322.36 g/mol
Exact Mass322.13
IUPAC NameN-(2,5-dimethylphenyl)-2-[(2-oxo-1H-quinolin-8-yl)oxy]acetamide
SMILESCc1ccc(C)c(NC(=O)COc2cccc3ccc(=O)[nH]c23)c1
InChIInChI=1S/C19H18N2O3/c1-12-6-7-13(2)15(10-12)20-18(23)11-24-16-5-3-4-14-8-9-17(22)21-19(14)16/h3-10H,11H2,1-2H3,(H,20,23)(H,21,22)
InChIKeyIMVYUISYRIGINR-UHFFFAOYSA-N
XLogP3.16
TPSA71.19 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500322.36
LogP ≤ 53.16
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-[(2-oxo-1H-quinolin-8-yl)oxy]-N-(2,4,6-trimethylphenyl)acetamide
CID 82108253
2-(2,3-dimethylphenoxy)-N-(2,5-dimethylphenyl)acetamide
CID 720593
2-[(2-oxo-1H-quinolin-8-yl)oxy]-N-(2-phenylethyl)acetamide
CID 82108249
2-(2,5-dimethylphenoxy)-N-(5-fluoro-2-methylphenyl)acetamide
CID 35728477
2-(3,5-dimethylphenoxy)-N-(2,5-dimethylphenyl)acetamide
CID 679981
2-(2,5-dimethylphenoxy)-N-[2-[[2-(2,5-dimethylphenoxy)acetyl]amino]phenyl]acetamide
CID 1012654
N-(2,5-dimethylphenyl)-2-[2-[3-(2-methylphenyl)-1,2,4-oxadiazol-5-yl]phenoxy]acetamide
CID 46264826
2-(2,3-dimethylphenoxy)-N-(2-hydroxy-5-methylphenyl)acetamide
CID 17380454
N-(2,5-dimethylphenyl)-2-(7-methoxynaphthalen-2-yl)oxyacetamide
CID 7652754
N-(2,5-dimethylphenyl)-2-[(2-ethyl-1-oxo-3,4-dihydroisoquinolin-5-yl)oxy]acetamide
CID 2151967
2-(2,4-ditert-butylphenoxy)-N-(2,5-dimethylphenyl)acetamide
CID 17356490
2-(2,5-dimethylphenoxy)-N-(2-methoxy-5-methylphenyl)acetamide
CID 807483

Frequently Asked Questions

What is the IUPAC name of N-(2,5-dimethylphenyl)-2-[(2-oxo-1H-quinolin-8-yl)oxy]acetamide?
The IUPAC name of N-(2,5-dimethylphenyl)-2-[(2-oxo-1H-quinolin-8-yl)oxy]acetamide (CID 82108235) is N-(2,5-dimethylphenyl)-2-[(2-oxo-1H-quinolin-8-yl)oxy]acetamide.
What is the SMILES notation for N-(2,5-dimethylphenyl)-2-[(2-oxo-1H-quinolin-8-yl)oxy]acetamide?
The canonical SMILES for N-(2,5-dimethylphenyl)-2-[(2-oxo-1H-quinolin-8-yl)oxy]acetamide is Cc1ccc(C)c(NC(=O)COc2cccc3ccc(=O)[nH]c23)c1.
What is the InChIKey of N-(2,5-dimethylphenyl)-2-[(2-oxo-1H-quinolin-8-yl)oxy]acetamide?
The InChIKey is IMVYUISYRIGINR-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H18N2O3/c1-12-6-7-13(2)15(10-12)20-18(23)11-24-16-5-3-4-14-8-9-17(22)21-19(14)16/h3-10H,11H2,1-2H3,(H,20,23)(H,21,22).
What are the key properties of N-(2,5-dimethylphenyl)-2-[(2-oxo-1H-quinolin-8-yl)oxy]acetamide?
N-(2,5-dimethylphenyl)-2-[(2-oxo-1H-quinolin-8-yl)oxy]acetamide has a molecular weight of 322.36 g/mol, XLogP of 3.16, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,5-dimethylphenyl)-2-[(2-oxo-1H-quinolin-8-yl)oxy]acetamide is sourced from PubChem (CID 82108235), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).