2-[1-(dimethylsulfamoyl)piperidin-4-yl]sulfonyl-N-methylacetamide

C10H21N3O5S2 — CID 71809156

IUPAC2-[1-(dimethylsulfamoyl)piperidin-4-yl]sulfonyl-N-methylacetamide
SMILESCNC(=O)CS(=O)(=O)C1CCN(S(=O)(=O)N(C)C)CC1
InChIInChI=1S/C10H21N3O5S2/c1-11-10(14)8-19(15,16)9-4-6-13(7-5-9)20(17,18)12(2)3/h9H,4-8H2,1-3H3,(H,11,14)
InChIKeyYSDMULFSIAZQPG-UHFFFAOYSA-N
MW327.43 g/mol
LogP-1.58
Rot. Bonds5

About 2-[1-(dimethylsulfamoyl)piperidin-4-yl]sulfonyl-N-methylacetamide

2-[1-(dimethylsulfamoyl)piperidin-4-yl]sulfonyl-N-methylacetamide (PubChem CID 71809156) has the molecular formula C10H21N3O5S2 and a molecular weight of 327.43 g/mol. Its IUPAC name is 2-[1-(dimethylsulfamoyl)piperidin-4-yl]sulfonyl-N-methylacetamide.

Molecular Properties

Compound Name2-[1-(dimethylsulfamoyl)piperidin-4-yl]sulfonyl-N-methylacetamide
PubChem CID71809156
Molecular FormulaC10H21N3O5S2
Molecular Weight327.43 g/mol
Exact Mass327.09
IUPAC Name2-[1-(dimethylsulfamoyl)piperidin-4-yl]sulfonyl-N-methylacetamide
SMILESCNC(=O)CS(=O)(=O)C1CCN(S(=O)(=O)N(C)C)CC1
InChIInChI=1S/C10H21N3O5S2/c1-11-10(14)8-19(15,16)9-4-6-13(7-5-9)20(17,18)12(2)3/h9H,4-8H2,1-3H3,(H,11,14)
InChIKeyYSDMULFSIAZQPG-UHFFFAOYSA-N
XLogP-1.58
TPSA103.86 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500327.43
LogP ≤ 5-1.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 2-[1-(dimethylsulfamoyl)piperidin-4-yl]sulfonyl-N-methylacetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-[1-(dimethylsulfamoyl)piperidin-4-yl]sulfonyl-N-methylacetamide?
The IUPAC name of 2-[1-(dimethylsulfamoyl)piperidin-4-yl]sulfonyl-N-methylacetamide (CID 71809156) is 2-[1-(dimethylsulfamoyl)piperidin-4-yl]sulfonyl-N-methylacetamide.
What is the SMILES notation for 2-[1-(dimethylsulfamoyl)piperidin-4-yl]sulfonyl-N-methylacetamide?
The canonical SMILES for 2-[1-(dimethylsulfamoyl)piperidin-4-yl]sulfonyl-N-methylacetamide is CNC(=O)CS(=O)(=O)C1CCN(S(=O)(=O)N(C)C)CC1.
What is the InChIKey of 2-[1-(dimethylsulfamoyl)piperidin-4-yl]sulfonyl-N-methylacetamide?
The InChIKey is YSDMULFSIAZQPG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21N3O5S2/c1-11-10(14)8-19(15,16)9-4-6-13(7-5-9)20(17,18)12(2)3/h9H,4-8H2,1-3H3,(H,11,14).
What are the key properties of 2-[1-(dimethylsulfamoyl)piperidin-4-yl]sulfonyl-N-methylacetamide?
2-[1-(dimethylsulfamoyl)piperidin-4-yl]sulfonyl-N-methylacetamide has a molecular weight of 327.43 g/mol, XLogP of -1.58, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[1-(dimethylsulfamoyl)piperidin-4-yl]sulfonyl-N-methylacetamide is sourced from PubChem (CID 71809156), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).