N-(2,3-dimethylphenyl)-2-quinolin-8-yloxyacetamide

C19H18N2O2 — CID 94221258

IUPACN-(2,3-dimethylphenyl)-2-quinolin-8-yloxyacetamide
SMILESCc1cccc(NC(=O)COc2cccc3cccnc23)c1C
InChIInChI=1S/C19H18N2O2/c1-13-6-3-9-16(14(13)2)21-18(22)12-23-17-10-4-7-15-8-5-11-20-19(15)17/h3-11H,12H2,1-2H3,(H,21,22)
InChIKeyIRYAKTJATWRJMT-UHFFFAOYSA-N
MW306.36 g/mol
LogP3.87
Rot. Bonds4

About N-(2,3-dimethylphenyl)-2-quinolin-8-yloxyacetamide

N-(2,3-dimethylphenyl)-2-quinolin-8-yloxyacetamide (PubChem CID 94221258) has the molecular formula C19H18N2O2 and a molecular weight of 306.36 g/mol. Its IUPAC name is N-(2,3-dimethylphenyl)-2-quinolin-8-yloxyacetamide.

Molecular Properties

Compound NameN-(2,3-dimethylphenyl)-2-quinolin-8-yloxyacetamide
PubChem CID94221258
Molecular FormulaC19H18N2O2
Molecular Weight306.36 g/mol
Exact Mass306.14
IUPAC NameN-(2,3-dimethylphenyl)-2-quinolin-8-yloxyacetamide
SMILESCc1cccc(NC(=O)COc2cccc3cccnc23)c1C
InChIInChI=1S/C19H18N2O2/c1-13-6-3-9-16(14(13)2)21-18(22)12-23-17-10-4-7-15-8-5-11-20-19(15)17/h3-11H,12H2,1-2H3,(H,21,22)
InChIKeyIRYAKTJATWRJMT-UHFFFAOYSA-N
XLogP3.87
TPSA51.22 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500306.36
LogP ≤ 53.87
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(3-chloro-2-methylphenyl)-2-quinolin-8-yloxyacetamide
CID 99839855
N-(2-ethylphenyl)-2-quinolin-8-yloxyacetamide
CID 40655687
N-(2-tert-butylphenyl)-2-quinolin-8-yloxyacetamide
CID 31050049
N-quinolin-8-yl-2-(2,4,5-trimethylphenoxy)acetamide
CID 112978120
N-(2-chloro-3-pyridinyl)-2-(2,3-dimethylphenoxy)acetamide
CID 17099005
2-(2-acetamidophenoxy)-N-(2,3-dimethylphenyl)acetamide
CID 2566695
N-[2-(2,3-dimethylanilino)-2-oxoethyl]quinoline-8-carboxamide
CID 24681832
2-(2,3-dimethylphenoxy)-N-naphthalen-1-ylacetamide
CID 720683
N-(3-fluoro-4-methylphenyl)-2-quinolin-8-yloxyacetamide
CID 7893982
2-(2-chlorophenoxy)-N-quinolin-8-ylacetamide
CID 952634
N-tert-butyl-2-quinolin-8-yloxyacetamide
CID 7893996
N',N'-dimethyl-2-quinolin-8-yloxyacetohydrazide
CID 116820845

Frequently Asked Questions

What is the IUPAC name of N-(2,3-dimethylphenyl)-2-quinolin-8-yloxyacetamide?
The IUPAC name of N-(2,3-dimethylphenyl)-2-quinolin-8-yloxyacetamide (CID 94221258) is N-(2,3-dimethylphenyl)-2-quinolin-8-yloxyacetamide.
What is the SMILES notation for N-(2,3-dimethylphenyl)-2-quinolin-8-yloxyacetamide?
The canonical SMILES for N-(2,3-dimethylphenyl)-2-quinolin-8-yloxyacetamide is Cc1cccc(NC(=O)COc2cccc3cccnc23)c1C.
What is the InChIKey of N-(2,3-dimethylphenyl)-2-quinolin-8-yloxyacetamide?
The InChIKey is IRYAKTJATWRJMT-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H18N2O2/c1-13-6-3-9-16(14(13)2)21-18(22)12-23-17-10-4-7-15-8-5-11-20-19(15)17/h3-11H,12H2,1-2H3,(H,21,22).
What are the key properties of N-(2,3-dimethylphenyl)-2-quinolin-8-yloxyacetamide?
N-(2,3-dimethylphenyl)-2-quinolin-8-yloxyacetamide has a molecular weight of 306.36 g/mol, XLogP of 3.87, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,3-dimethylphenyl)-2-quinolin-8-yloxyacetamide is sourced from PubChem (CID 94221258), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).