2-[4-(dimethylsulfamoyl)piperazin-1-yl]-N-propan-2-ylacetamide

C11H24N4O3S — CID 34782989

IUPAC2-[4-(dimethylsulfamoyl)piperazin-1-yl]-N-propan-2-ylacetamide
SMILESCC(C)NC(=O)CN1CCN(S(=O)(=O)N(C)C)CC1
InChIInChI=1S/C11H24N4O3S/c1-10(2)12-11(16)9-14-5-7-15(8-6-14)19(17,18)13(3)4/h10H,5-9H2,1-4H3,(H,12,16)
InChIKeyUIQBLGDAMBELJM-UHFFFAOYSA-N
MW292.40 g/mol
LogP-1.07
Rot. Bonds5

About 2-[4-(dimethylsulfamoyl)piperazin-1-yl]-N-propan-2-ylacetamide

2-[4-(dimethylsulfamoyl)piperazin-1-yl]-N-propan-2-ylacetamide (PubChem CID 34782989) has the molecular formula C11H24N4O3S and a molecular weight of 292.40 g/mol. Its IUPAC name is 2-[4-(dimethylsulfamoyl)piperazin-1-yl]-N-propan-2-ylacetamide.

Molecular Properties

Compound Name2-[4-(dimethylsulfamoyl)piperazin-1-yl]-N-propan-2-ylacetamide
PubChem CID34782989
Molecular FormulaC11H24N4O3S
Molecular Weight292.40 g/mol
Exact Mass292.16
IUPAC Name2-[4-(dimethylsulfamoyl)piperazin-1-yl]-N-propan-2-ylacetamide
SMILESCC(C)NC(=O)CN1CCN(S(=O)(=O)N(C)C)CC1
InChIInChI=1S/C11H24N4O3S/c1-10(2)12-11(16)9-14-5-7-15(8-6-14)19(17,18)13(3)4/h10H,5-9H2,1-4H3,(H,12,16)
InChIKeyUIQBLGDAMBELJM-UHFFFAOYSA-N
XLogP-1.07
TPSA72.96 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.40
LogP ≤ 5-1.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-[4-[cyclohexyl(methyl)sulfamoyl]piperazin-1-yl]-N-(3-methylbutan-2-yl)acetamide
CID 86931069
2-[4-[2-oxo-2-(propan-2-ylamino)ethyl]piperazin-1-yl]propanamide
CID 78815696
N-(4-bromophenyl)-2-[4-(dimethylsulfamoyl)piperazin-1-yl]acetamide
CID 1095013
4-[2-oxo-2-(propan-2-ylamino)ethyl]piperazine-1-carboxylate
CID 57374023
2-(4-methoxypiperazin-1-yl)-N-propan-2-ylacetamide
CID 59857810
2-[4-[[methyl(methylsulfonyl)amino]methyl]piperidin-1-yl]-N-propan-2-ylacetamide
CID 171701465
N-propan-2-yl-2-(4-propan-2-yl-1,4-diazepan-1-yl)acetamide
CID 172511153
N-(2-bromophenyl)-2-[4-(dimethylsulfamoyl)piperazin-1-yl]acetamide
CID 34782547
2-(4-hydroxypiperidin-1-yl)-N-propan-2-ylacetamide
CID 20770430
2-[4-(3,4-difluorophenyl)sulfonylpiperazin-1-yl]-N-propan-2-ylacetamide
CID 40752368
2-[4-[cyclohexyl(methyl)sulfamoyl]piperazin-1-yl]-N-(2-methyl-1-phenylpropyl)acetamide
CID 55625884
2-[4-(diethylsulfamoyl)piperazin-1-yl]-N-(1-phenylethyl)acetamide
CID 17428462

Frequently Asked Questions

What is the IUPAC name of 2-[4-(dimethylsulfamoyl)piperazin-1-yl]-N-propan-2-ylacetamide?
The IUPAC name of 2-[4-(dimethylsulfamoyl)piperazin-1-yl]-N-propan-2-ylacetamide (CID 34782989) is 2-[4-(dimethylsulfamoyl)piperazin-1-yl]-N-propan-2-ylacetamide.
What is the SMILES notation for 2-[4-(dimethylsulfamoyl)piperazin-1-yl]-N-propan-2-ylacetamide?
The canonical SMILES for 2-[4-(dimethylsulfamoyl)piperazin-1-yl]-N-propan-2-ylacetamide is CC(C)NC(=O)CN1CCN(S(=O)(=O)N(C)C)CC1.
What is the InChIKey of 2-[4-(dimethylsulfamoyl)piperazin-1-yl]-N-propan-2-ylacetamide?
The InChIKey is UIQBLGDAMBELJM-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24N4O3S/c1-10(2)12-11(16)9-14-5-7-15(8-6-14)19(17,18)13(3)4/h10H,5-9H2,1-4H3,(H,12,16).
What are the key properties of 2-[4-(dimethylsulfamoyl)piperazin-1-yl]-N-propan-2-ylacetamide?
2-[4-(dimethylsulfamoyl)piperazin-1-yl]-N-propan-2-ylacetamide has a molecular weight of 292.40 g/mol, XLogP of -1.07, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-(dimethylsulfamoyl)piperazin-1-yl]-N-propan-2-ylacetamide is sourced from PubChem (CID 34782989), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).