2-[(2-oxo-1H-quinolin-8-yl)oxy]-N-(2-phenylethyl)acetamide

C19H18N2O3 — CID 82108249

IUPAC2-[(2-oxo-1H-quinolin-8-yl)oxy]-N-(2-phenylethyl)acetamide
SMILESO=C(COc1cccc2ccc(=O)[nH]c12)NCCc1ccccc1
InChIInChI=1S/C19H18N2O3/c22-17-10-9-15-7-4-8-16(19(15)21-17)24-13-18(23)20-12-11-14-5-2-1-3-6-14/h1-10H,11-13H2,(H,20,23)(H,21,22)
InChIKeySSPPGTPIROLQPQ-UHFFFAOYSA-N
MW322.36 g/mol
LogP2.27
Rot. Bonds6

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

2-[(2-oxo-1H-quinolin-8-yl)oxy]-N-(2-phenylethyl)acetamide (PubChem CID 82108249) has the molecular formula C19H18N2O3 and a molecular weight of 322.36 g/mol. Its IUPAC name is 2-[(2-oxo-1H-quinolin-8-yl)oxy]-N-(2-phenylethyl)acetamide.

Molecular Properties

Compound Name2-[(2-oxo-1H-quinolin-8-yl)oxy]-N-(2-phenylethyl)acetamide
PubChem CID82108249
Molecular FormulaC19H18N2O3
Molecular Weight322.36 g/mol
Exact Mass322.13
IUPAC Name2-[(2-oxo-1H-quinolin-8-yl)oxy]-N-(2-phenylethyl)acetamide
SMILESO=C(COc1cccc2ccc(=O)[nH]c12)NCCc1ccccc1
InChIInChI=1S/C19H18N2O3/c22-17-10-9-15-7-4-8-16(19(15)21-17)24-13-18(23)20-12-11-14-5-2-1-3-6-14/h1-10H,11-13H2,(H,20,23)(H,21,22)
InChIKeySSPPGTPIROLQPQ-UHFFFAOYSA-N
XLogP2.27
TPSA71.19 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500322.36
LogP ≤ 52.27
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-[(1-oxo-2H-isoquinolin-5-yl)oxy]-N-(2-phenylethyl)acetamide
CID 43985426
2-(1H-indol-4-yloxy)-N-(2-phenylethyl)acetamide
CID 42506850
N-[2-(4-methoxyphenyl)ethyl]-2-naphthalen-1-yloxyacetamide
CID 748766
2-(2-fluorophenoxy)-N-[2-(4-fluorophenyl)ethyl]acetamide
CID 7700300
2-[2-oxo-2-(2-phenylethylamino)ethoxy]-N-phenylbenzamide
CID 2535242
N-[2-(4-fluorophenyl)ethyl]-2-(2-iodophenoxy)acetamide
CID 38878415
5-bromo-2-[2-oxo-2-(2-phenylethylamino)ethoxy]benzoate
CID 7366889
8-[2-(2,4-dichlorophenyl)-2-oxoethoxy]-1H-quinolin-2-one
CID 82108347
[2-oxo-2-(2-phenylethylamino)ethyl] 2-(2-fluorophenoxy)acetate
CID 7842405
2-(2,3-dichlorophenoxy)-N-(3-phenylpropyl)acetamide
CID 8604337
N-[2-(3-fluorophenyl)ethyl]-2-(2-hydroxyphenoxy)acetamide
CID 78812799

Frequently Asked Questions

What is the IUPAC name of 2-[(2-oxo-1H-quinolin-8-yl)oxy]-N-(2-phenylethyl)acetamide?
The IUPAC name of 2-[(2-oxo-1H-quinolin-8-yl)oxy]-N-(2-phenylethyl)acetamide (CID 82108249) is 2-[(2-oxo-1H-quinolin-8-yl)oxy]-N-(2-phenylethyl)acetamide.
What is the SMILES notation for 2-[(2-oxo-1H-quinolin-8-yl)oxy]-N-(2-phenylethyl)acetamide?
The canonical SMILES for 2-[(2-oxo-1H-quinolin-8-yl)oxy]-N-(2-phenylethyl)acetamide is O=C(COc1cccc2ccc(=O)[nH]c12)NCCc1ccccc1.
What is the InChIKey of 2-[(2-oxo-1H-quinolin-8-yl)oxy]-N-(2-phenylethyl)acetamide?
The InChIKey is SSPPGTPIROLQPQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H18N2O3/c22-17-10-9-15-7-4-8-16(19(15)21-17)24-13-18(23)20-12-11-14-5-2-1-3-6-14/h1-10H,11-13H2,(H,20,23)(H,21,22).
What are the key properties of 2-[(2-oxo-1H-quinolin-8-yl)oxy]-N-(2-phenylethyl)acetamide?
2-[(2-oxo-1H-quinolin-8-yl)oxy]-N-(2-phenylethyl)acetamide has a molecular weight of 322.36 g/mol, XLogP of 2.27, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2-oxo-1H-quinolin-8-yl)oxy]-N-(2-phenylethyl)acetamide is sourced from PubChem (CID 82108249), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).