N-(2-ethylphenyl)-2-quinolin-8-yloxyacetamide

C19H18N2O2 — CID 40655687

IUPACN-(2-ethylphenyl)-2-quinolin-8-yloxyacetamide
SMILESCCc1ccccc1NC(=O)COc1cccc2cccnc12
InChIInChI=1S/C19H18N2O2/c1-2-14-7-3-4-10-16(14)21-18(22)13-23-17-11-5-8-15-9-6-12-20-19(15)17/h3-12H,2,13H2,1H3,(H,21,22)
InChIKeyNWIQXCBOOZRIKX-UHFFFAOYSA-N
MW306.37 g/mol
LogP3.81
Rot. Bonds5

About N-(2-ethylphenyl)-2-quinolin-8-yloxyacetamide

N-(2-ethylphenyl)-2-quinolin-8-yloxyacetamide (PubChem CID 40655687) has the molecular formula C19H18N2O2 and a molecular weight of 306.37 g/mol. Its IUPAC name is N-(2-ethylphenyl)-2-quinolin-8-yloxyacetamide.

Molecular Properties

Compound NameN-(2-ethylphenyl)-2-quinolin-8-yloxyacetamide
PubChem CID40655687
Molecular FormulaC19H18N2O2
Molecular Weight306.37 g/mol
Exact Mass306.14
IUPAC NameN-(2-ethylphenyl)-2-quinolin-8-yloxyacetamide
SMILESCCc1ccccc1NC(=O)COc1cccc2cccnc12
InChIInChI=1S/C19H18N2O2/c1-2-14-7-3-4-10-16(14)21-18(22)13-23-17-11-5-8-15-9-6-12-20-19(15)17/h3-12H,2,13H2,1H3,(H,21,22)
InChIKeyNWIQXCBOOZRIKX-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-tert-butylphenyl)-2-quinolin-8-yloxyacetamide
CID 31050049
N-(2,3-dimethylphenyl)-2-quinolin-8-yloxyacetamide
CID 94221258
1-(2-ethylphenyl)-3-(2-quinolin-8-yloxyethyl)urea
CID 112976035
N-(3-chloro-2-methylphenyl)-2-quinolin-8-yloxyacetamide
CID 99839855
N-(2-ethylphenyl)-2-[(2-hydrazinyl-3-pyridinyl)oxy]acetamide
CID 82056356
2-(2-chlorophenoxy)-N-quinolin-8-ylacetamide
CID 952634
2-(2-acetamidophenoxy)-N-(2-ethylphenyl)acetamide
CID 7867330
2-(2-ethylphenoxy)-N-quinolin-5-ylacetamide
CID 2524325
N-(2-ethylphenyl)-2-(2-propoxyphenoxy)acetamide
CID 7750885
N-quinolin-8-yl-2-(2,4,5-trimethylphenoxy)acetamide
CID 112978120
3-(2-ethylanilino)-N-quinolin-8-ylpropanamide
CID 109036237
N',N'-dimethyl-2-quinolin-8-yloxyacetohydrazide
CID 116820845

Frequently Asked Questions

What is the IUPAC name of N-(2-ethylphenyl)-2-quinolin-8-yloxyacetamide?
The IUPAC name of N-(2-ethylphenyl)-2-quinolin-8-yloxyacetamide (CID 40655687) is N-(2-ethylphenyl)-2-quinolin-8-yloxyacetamide.
What is the SMILES notation for N-(2-ethylphenyl)-2-quinolin-8-yloxyacetamide?
The canonical SMILES for N-(2-ethylphenyl)-2-quinolin-8-yloxyacetamide is CCc1ccccc1NC(=O)COc1cccc2cccnc12.
What is the InChIKey of N-(2-ethylphenyl)-2-quinolin-8-yloxyacetamide?
The InChIKey is NWIQXCBOOZRIKX-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H18N2O2/c1-2-14-7-3-4-10-16(14)21-18(22)13-23-17-11-5-8-15-9-6-12-20-19(15)17/h3-12H,2,13H2,1H3,(H,21,22).
What are the key properties of N-(2-ethylphenyl)-2-quinolin-8-yloxyacetamide?
N-(2-ethylphenyl)-2-quinolin-8-yloxyacetamide 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 N-(2-ethylphenyl)-2-quinolin-8-yloxyacetamide is sourced from PubChem (CID 40655687), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).