2-(2,6-dimethylphenoxy)-N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)acetamide

C19H20N2O3 — CID 39216117

IUPAC2-(2,6-dimethylphenoxy)-N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)acetamide
SMILESCc1cccc(C)c1OCC(=O)Nc1ccc2c(c1)CCC(=O)N2
InChIInChI=1S/C19H20N2O3/c1-12-4-3-5-13(2)19(12)24-11-18(23)20-15-7-8-16-14(10-15)6-9-17(22)21-16/h3-5,7-8,10H,6,9,11H2,1-2H3,(H,20,23)(H,21,22)
InChIKeyGSCJBNOGWHEWRO-UHFFFAOYSA-N
MW324.38 g/mol
LogP3.21
Rot. Bonds4

About 2-(2,6-dimethylphenoxy)-N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)acetamide

2-(2,6-dimethylphenoxy)-N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)acetamide (PubChem CID 39216117) has the molecular formula C19H20N2O3 and a molecular weight of 324.38 g/mol. Its IUPAC name is 2-(2,6-dimethylphenoxy)-N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)acetamide.

Molecular Properties

Compound Name2-(2,6-dimethylphenoxy)-N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)acetamide
PubChem CID39216117
Molecular FormulaC19H20N2O3
Molecular Weight324.38 g/mol
Exact Mass324.15
IUPAC Name2-(2,6-dimethylphenoxy)-N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)acetamide
SMILESCc1cccc(C)c1OCC(=O)Nc1ccc2c(c1)CCC(=O)N2
InChIInChI=1S/C19H20N2O3/c1-12-4-3-5-13(2)19(12)24-11-18(23)20-15-7-8-16-14(10-15)6-9-17(22)21-16/h3-5,7-8,10H,6,9,11H2,1-2H3,(H,20,23)(H,21,22)
InChIKeyGSCJBNOGWHEWRO-UHFFFAOYSA-N
XLogP3.21
TPSA67.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500324.38
LogP ≤ 53.21
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)-2-phenoxyacetamide
CID 18571268
N-naphthalen-2-yl-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]acetamide
CID 36507480
N-[4-(2-methoxyethoxy)phenyl]-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]acetamide
CID 55658148
N-dibenzofuran-2-yl-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]acetamide
CID 24652342
3-chloro-N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)propanamide
CID 12810798
3-amino-N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)butanamide
CID 60837196
2-(2,6-dimethylphenoxy)-N-(4-fluorophenyl)acetamide
CID 776559
3-(ethylamino)-N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)propanamide
CID 62832872
N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)naphthalene-1-carboxamide
CID 40947091
7-amino-N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)heptanamide
CID 43696923
N-cyclopropyl-4-[[2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]acetyl]amino]benzamide
CID 55559193
2-(2,6-dimethylphenoxy)-N-(4-methoxyphenyl)acetamide
CID 835384

Frequently Asked Questions

What is the IUPAC name of 2-(2,6-dimethylphenoxy)-N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)acetamide?
The IUPAC name of 2-(2,6-dimethylphenoxy)-N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)acetamide (CID 39216117) is 2-(2,6-dimethylphenoxy)-N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)acetamide.
What is the SMILES notation for 2-(2,6-dimethylphenoxy)-N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)acetamide?
The canonical SMILES for 2-(2,6-dimethylphenoxy)-N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)acetamide is Cc1cccc(C)c1OCC(=O)Nc1ccc2c(c1)CCC(=O)N2.
What is the InChIKey of 2-(2,6-dimethylphenoxy)-N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)acetamide?
The InChIKey is GSCJBNOGWHEWRO-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20N2O3/c1-12-4-3-5-13(2)19(12)24-11-18(23)20-15-7-8-16-14(10-15)6-9-17(22)21-16/h3-5,7-8,10H,6,9,11H2,1-2H3,(H,20,23)(H,21,22).
What are the key properties of 2-(2,6-dimethylphenoxy)-N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)acetamide?
2-(2,6-dimethylphenoxy)-N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)acetamide has a molecular weight of 324.38 g/mol, XLogP of 3.21, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,6-dimethylphenoxy)-N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)acetamide is sourced from PubChem (CID 39216117), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).