N-(2-methoxyethyl)-N-(2-methylpropyl)-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]acetamide

C18H26N2O4 — CID 33261263

IUPACN-(2-methoxyethyl)-N-(2-methylpropyl)-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]acetamide
SMILESCOCCN(CC(C)C)C(=O)COc1ccc2c(c1)CCC(=O)N2
InChIInChI=1S/C18H26N2O4/c1-13(2)11-20(8-9-23-3)18(22)12-24-15-5-6-16-14(10-15)4-7-17(21)19-16/h5-6,10,13H,4,7-9,11-12H2,1-3H3,(H,19,21)
InChIKeyHJQIOATUOMNZLU-UHFFFAOYSA-N
MW334.42 g/mol
LogP2.08
Rot. Bonds8

About N-(2-methoxyethyl)-N-(2-methylpropyl)-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]acetamide

N-(2-methoxyethyl)-N-(2-methylpropyl)-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]acetamide (PubChem CID 33261263) has the molecular formula C18H26N2O4 and a molecular weight of 334.42 g/mol. Its IUPAC name is N-(2-methoxyethyl)-N-(2-methylpropyl)-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]acetamide.

Molecular Properties

Compound NameN-(2-methoxyethyl)-N-(2-methylpropyl)-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]acetamide
PubChem CID33261263
Molecular FormulaC18H26N2O4
Molecular Weight334.42 g/mol
Exact Mass334.19
IUPAC NameN-(2-methoxyethyl)-N-(2-methylpropyl)-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]acetamide
SMILESCOCCN(CC(C)C)C(=O)COc1ccc2c(c1)CCC(=O)N2
InChIInChI=1S/C18H26N2O4/c1-13(2)11-20(8-9-23-3)18(22)12-24-15-5-6-16-14(10-15)4-7-17(21)19-16/h5-6,10,13H,4,7-9,11-12H2,1-3H3,(H,19,21)
InChIKeyHJQIOATUOMNZLU-UHFFFAOYSA-N
XLogP2.08
TPSA67.87 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500334.42
LogP ≤ 52.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-(2-methoxyethyl)-N-(2-methylpropyl)-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]acetamide with MolForge

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Related Compounds

6-(3-methyl-2-oxobutoxy)-3,4-dihydro-1H-quinolin-2-one
CID 79395861
N-[4-(2-methoxyethoxy)phenyl]-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]acetamide
CID 55658148
2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-pentan-2-ylacetamide
CID 42939058
N-ethyl-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]acetamide
CID 47157896
N-methyl-N-(4-methylcyclohexyl)-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]acetamide
CID 32919288
methyl 4-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]butanoate
CID 13109798
2-[[2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]acetyl]amino]-N-propan-2-ylbenzamide
CID 55672954
methyl 2-amino-4-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]butanoate
CID 63039322
6-[4-[4-(4-methylpentanoyl)piperazin-1-yl]-4-oxobutoxy]-3,4-dihydro-1H-quinolin-2-one
CID 55922389
N-[1-(4-bromophenyl)ethyl]-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]acetamide
CID 55528214
N-benzyl-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-phenylacetamide
CID 47019658
6-[(2R)-2-hydroxy-3-(2-methoxyethylamino)propoxy]-3,4-dihydro-1H-quinolin-2-one
CID 124570235

Frequently Asked Questions

What is the IUPAC name of N-(2-methoxyethyl)-N-(2-methylpropyl)-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]acetamide?
The IUPAC name of N-(2-methoxyethyl)-N-(2-methylpropyl)-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]acetamide (CID 33261263) is N-(2-methoxyethyl)-N-(2-methylpropyl)-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]acetamide.
What is the SMILES notation for N-(2-methoxyethyl)-N-(2-methylpropyl)-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]acetamide?
The canonical SMILES for N-(2-methoxyethyl)-N-(2-methylpropyl)-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]acetamide is COCCN(CC(C)C)C(=O)COc1ccc2c(c1)CCC(=O)N2.
What is the InChIKey of N-(2-methoxyethyl)-N-(2-methylpropyl)-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]acetamide?
The InChIKey is HJQIOATUOMNZLU-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H26N2O4/c1-13(2)11-20(8-9-23-3)18(22)12-24-15-5-6-16-14(10-15)4-7-17(21)19-16/h5-6,10,13H,4,7-9,11-12H2,1-3H3,(H,19,21).
What are the key properties of N-(2-methoxyethyl)-N-(2-methylpropyl)-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]acetamide?
N-(2-methoxyethyl)-N-(2-methylpropyl)-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]acetamide has a molecular weight of 334.42 g/mol, XLogP of 2.08, 8 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methoxyethyl)-N-(2-methylpropyl)-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]acetamide is sourced from PubChem (CID 33261263), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).