2-(2-ethylphenoxy)-N-quinolin-5-ylacetamide

C19H18N2O2 — CID 2524325

IUPAC2-(2-ethylphenoxy)-N-quinolin-5-ylacetamide
SMILESCCc1ccccc1OCC(=O)Nc1cccc2ncccc12
InChIInChI=1S/C19H18N2O2/c1-2-14-7-3-4-11-18(14)23-13-19(22)21-17-10-5-9-16-15(17)8-6-12-20-16/h3-12H,2,13H2,1H3,(H,21,22)
InChIKeyOMMUKOAXRRJYMB-UHFFFAOYSA-N
MW306.37 g/mol
LogP3.81
Rot. Bonds5

About 2-(2-ethylphenoxy)-N-quinolin-5-ylacetamide

2-(2-ethylphenoxy)-N-quinolin-5-ylacetamide (PubChem CID 2524325) has the molecular formula C19H18N2O2 and a molecular weight of 306.37 g/mol. Its IUPAC name is 2-(2-ethylphenoxy)-N-quinolin-5-ylacetamide.

Molecular Properties

Compound Name2-(2-ethylphenoxy)-N-quinolin-5-ylacetamide
PubChem CID2524325
Molecular FormulaC19H18N2O2
Molecular Weight306.37 g/mol
Exact Mass306.14
IUPAC Name2-(2-ethylphenoxy)-N-quinolin-5-ylacetamide
SMILESCCc1ccccc1OCC(=O)Nc1cccc2ncccc12
InChIInChI=1S/C19H18N2O2/c1-2-14-7-3-4-11-18(14)23-13-19(22)21-17-10-5-9-16-15(17)8-6-12-20-16/h3-12H,2,13H2,1H3,(H,21,22)
InChIKeyOMMUKOAXRRJYMB-UHFFFAOYSA-N
XLogP3.81
TPSA51.22 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500306.37
LogP ≤ 53.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2-ethylphenyl)-2-quinolin-8-yloxyacetamide
CID 40655687
2-(2-ethylphenoxy)-N-pyridin-2-ylacetamide
CID 47111739
2-(2,5-dichlorophenoxy)-N-quinolin-5-ylacetamide
CID 46664559
2-(4-chlorophenoxy)-N-quinolin-5-ylacetamide
CID 952570
N-(2-ethylphenyl)-2-[(2-hydrazinyl-3-pyridinyl)oxy]acetamide
CID 82056356
N-(2,6-dimethylphenyl)-2-(2-ethylphenoxy)acetamide
CID 19175719
2-(5-fluoro-2-nitrophenoxy)-N-quinolin-5-ylacetamide
CID 43039311
N-quinolin-5-yl-2-(3,4,5-trimethoxyphenyl)acetamide
CID 8873348
2-(2-phenylethoxy)-N-quinolin-5-ylacetamide
CID 86871261
2-(4-hydroxyphenyl)-N-quinolin-5-ylacetamide
CID 78838145
3,3-dimethyl-N-quinolin-5-ylbutanamide
CID 24654624
2-chloro-N-quinolin-5-ylacetamide;hydrochloride
CID 155943918

Frequently Asked Questions

What is the IUPAC name of 2-(2-ethylphenoxy)-N-quinolin-5-ylacetamide?
The IUPAC name of 2-(2-ethylphenoxy)-N-quinolin-5-ylacetamide (CID 2524325) is 2-(2-ethylphenoxy)-N-quinolin-5-ylacetamide.
What is the SMILES notation for 2-(2-ethylphenoxy)-N-quinolin-5-ylacetamide?
The canonical SMILES for 2-(2-ethylphenoxy)-N-quinolin-5-ylacetamide is CCc1ccccc1OCC(=O)Nc1cccc2ncccc12.
What is the InChIKey of 2-(2-ethylphenoxy)-N-quinolin-5-ylacetamide?
The InChIKey is OMMUKOAXRRJYMB-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H18N2O2/c1-2-14-7-3-4-11-18(14)23-13-19(22)21-17-10-5-9-16-15(17)8-6-12-20-16/h3-12H,2,13H2,1H3,(H,21,22).
What are the key properties of 2-(2-ethylphenoxy)-N-quinolin-5-ylacetamide?
2-(2-ethylphenoxy)-N-quinolin-5-ylacetamide has a molecular weight of 306.37 g/mol, XLogP of 3.81, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-ethylphenoxy)-N-quinolin-5-ylacetamide is sourced from PubChem (CID 2524325), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).