2-(4-methyl-2,6-dioxopiperidin-1-yl)-N-(4-methylsulfonylphenyl)acetamide

C15H18N2O5S — CID 75392488

IUPAC2-(4-methyl-2,6-dioxopiperidin-1-yl)-N-(4-methylsulfonylphenyl)acetamide
SMILESCC1CC(=O)N(CC(=O)Nc2ccc(S(C)(=O)=O)cc2)C(=O)C1
InChIInChI=1S/C15H18N2O5S/c1-10-7-14(19)17(15(20)8-10)9-13(18)16-11-3-5-12(6-4-11)23(2,21)22/h3-6,10H,7-9H2,1-2H3,(H,16,18)
InChIKeyRGCYQGUTWDAHBF-UHFFFAOYSA-N
MW338.39 g/mol
LogP0.81
Rot. Bonds4

About 2-(4-methyl-2,6-dioxopiperidin-1-yl)-N-(4-methylsulfonylphenyl)acetamide

2-(4-methyl-2,6-dioxopiperidin-1-yl)-N-(4-methylsulfonylphenyl)acetamide (PubChem CID 75392488) has the molecular formula C15H18N2O5S and a molecular weight of 338.39 g/mol. Its IUPAC name is 2-(4-methyl-2,6-dioxopiperidin-1-yl)-N-(4-methylsulfonylphenyl)acetamide.

Molecular Properties

Compound Name2-(4-methyl-2,6-dioxopiperidin-1-yl)-N-(4-methylsulfonylphenyl)acetamide
PubChem CID75392488
Molecular FormulaC15H18N2O5S
Molecular Weight338.39 g/mol
Exact Mass338.09
IUPAC Name2-(4-methyl-2,6-dioxopiperidin-1-yl)-N-(4-methylsulfonylphenyl)acetamide
SMILESCC1CC(=O)N(CC(=O)Nc2ccc(S(C)(=O)=O)cc2)C(=O)C1
InChIInChI=1S/C15H18N2O5S/c1-10-7-14(19)17(15(20)8-10)9-13(18)16-11-3-5-12(6-4-11)23(2,21)22/h3-6,10H,7-9H2,1-2H3,(H,16,18)
InChIKeyRGCYQGUTWDAHBF-UHFFFAOYSA-N
XLogP0.81
TPSA100.62 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500338.39
LogP ≤ 50.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'phthalimide', 'substructure': 'N/A'}

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Related Compounds

N-[4-[(3R,5R)-3,5-dimethylpiperidin-1-yl]sulfonylphenyl]-2-(3-methyl-2,5-dioxoimidazolidin-1-yl)acetamide
CID 27890730
2-(2,5-dioxopyrrolidin-1-yl)-N-(4-pyrrolidin-1-ylsulfonylphenyl)acetamide
CID 7819713
3-[(3aR,7aS)-1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl]-N-(4-methylsulfonylphenyl)propanamide
CID 30826352
3-[(3aR,7aR)-1,3-dioxo-3a,4,5,6,7,7a-hexahydroisoindol-2-yl]-N-(4-methylsulfonylphenyl)propanamide
CID 9111820
N-(4-aminophenyl)-2-(4-methyl-2-oxopyrrolidin-1-yl)acetamide
CID 63103199
5-(4-methylsulfonylanilino)-5-oxopentanoic acid
CID 43397158
2-[(4S)-4-(4-chlorophenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-(4-methylsulfonylphenyl)acetamide
CID 40811632
N-(4-cyanophenyl)-2-(3-methyl-2,5-dioxopyrrolidin-1-yl)acetamide
CID 61238107
2-(3-methyl-2,5-dioxoimidazolidin-1-yl)-N-[4-(methylsulfamoyl)phenyl]acetamide
CID 9188385
2-[(3S)-2',5'-dioxospiro[1,2-dihydroindene-3,4'-imidazolidine]-1'-yl]-N-(4-methylsulfonylphenyl)acetamide
CID 51644980
2-(4-hydroxyphenyl)sulfanyl-N-(4-methylsulfonylphenyl)acetamide
CID 51099210
N-[4-(3,5-dimethylpiperidin-1-yl)sulfonylphenyl]-2-(1,3-dioxo-2-azaspiro[4.5]decan-2-yl)acetamide
CID 24501053

Frequently Asked Questions

What is the IUPAC name of 2-(4-methyl-2,6-dioxopiperidin-1-yl)-N-(4-methylsulfonylphenyl)acetamide?
The IUPAC name of 2-(4-methyl-2,6-dioxopiperidin-1-yl)-N-(4-methylsulfonylphenyl)acetamide (CID 75392488) is 2-(4-methyl-2,6-dioxopiperidin-1-yl)-N-(4-methylsulfonylphenyl)acetamide.
What is the SMILES notation for 2-(4-methyl-2,6-dioxopiperidin-1-yl)-N-(4-methylsulfonylphenyl)acetamide?
The canonical SMILES for 2-(4-methyl-2,6-dioxopiperidin-1-yl)-N-(4-methylsulfonylphenyl)acetamide is CC1CC(=O)N(CC(=O)Nc2ccc(S(C)(=O)=O)cc2)C(=O)C1.
What is the InChIKey of 2-(4-methyl-2,6-dioxopiperidin-1-yl)-N-(4-methylsulfonylphenyl)acetamide?
The InChIKey is RGCYQGUTWDAHBF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N2O5S/c1-10-7-14(19)17(15(20)8-10)9-13(18)16-11-3-5-12(6-4-11)23(2,21)22/h3-6,10H,7-9H2,1-2H3,(H,16,18).
What are the key properties of 2-(4-methyl-2,6-dioxopiperidin-1-yl)-N-(4-methylsulfonylphenyl)acetamide?
2-(4-methyl-2,6-dioxopiperidin-1-yl)-N-(4-methylsulfonylphenyl)acetamide has a molecular weight of 338.39 g/mol, XLogP of 0.81, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-methyl-2,6-dioxopiperidin-1-yl)-N-(4-methylsulfonylphenyl)acetamide is sourced from PubChem (CID 75392488), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).