4-methyl-1-(methylsulfamoyl)piperidine-4-carboxamide

C8H17N3O3S — CID 163619342

IUPAC4-methyl-1-(methylsulfamoyl)piperidine-4-carboxamide
SMILESCNS(=O)(=O)N1CCC(C)(C(N)=O)CC1
InChIInChI=1S/C8H17N3O3S/c1-8(7(9)12)3-5-11(6-4-8)15(13,14)10-2/h10H,3-6H2,1-2H3,(H2,9,12)
InChIKeyHMTUENBPRFAXFX-UHFFFAOYSA-N
MW235.31 g/mol
LogP-0.96
Rot. Bonds3

About 4-methyl-1-(methylsulfamoyl)piperidine-4-carboxamide

4-methyl-1-(methylsulfamoyl)piperidine-4-carboxamide (PubChem CID 163619342) has the molecular formula C8H17N3O3S and a molecular weight of 235.31 g/mol. Its IUPAC name is 4-methyl-1-(methylsulfamoyl)piperidine-4-carboxamide.

Molecular Properties

Compound Name4-methyl-1-(methylsulfamoyl)piperidine-4-carboxamide
PubChem CID163619342
Molecular FormulaC8H17N3O3S
Molecular Weight235.31 g/mol
Exact Mass235.10
IUPAC Name4-methyl-1-(methylsulfamoyl)piperidine-4-carboxamide
SMILESCNS(=O)(=O)N1CCC(C)(C(N)=O)CC1
InChIInChI=1S/C8H17N3O3S/c1-8(7(9)12)3-5-11(6-4-8)15(13,14)10-2/h10H,3-6H2,1-2H3,(H2,9,12)
InChIKeyHMTUENBPRFAXFX-UHFFFAOYSA-N
XLogP-0.96
TPSA92.50 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.31
LogP ≤ 5-0.96
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

3-amino-1-(methylsulfamoyl)pyrrolidine-3-carboxylic acid
CID 107324162
4-(aminomethyl)-N-methyl-4-methylsulfanylpiperidine-1-sulfonamide
CID 114804083
methyl N-(4-carbamimidoyl-4-methylpiperidin-1-yl)sulfonylcarbamate
CID 107162799
ethyl N-(4-carbamothioyl-4-methylpiperidin-1-yl)sulfonylcarbamate
CID 107161358
N-methylazocane-1-sulfonamide
CID 130686123
N-methylazepane-1-sulfonamide
CID 28784575
N-methylpiperazine-1-sulfonamide;hydrochloride
CID 86812477
methyl 2-(4-carbamothioyl-4-methylpiperidin-1-yl)sulfonylpropanoate
CID 107161355
1-[3-(dimethylsulfamoyl)propyl]-4-methylpiperidine-4-carboxamide
CID 131893059
1-(4-aminothiophen-2-yl)sulfonyl-3-methylpyrrolidine-3-carboxamide
CID 114081677
4-methyl-1-pyrrolidin-1-ylsulfonylpiperidine-4-carboxylic acid
CID 63123862
1-(methoxycarbonylsulfamoyl)-3-methylpyrrolidine-3-carboxylic acid
CID 114462622

Frequently Asked Questions

What is the IUPAC name of 4-methyl-1-(methylsulfamoyl)piperidine-4-carboxamide?
The IUPAC name of 4-methyl-1-(methylsulfamoyl)piperidine-4-carboxamide (CID 163619342) is 4-methyl-1-(methylsulfamoyl)piperidine-4-carboxamide.
What is the SMILES notation for 4-methyl-1-(methylsulfamoyl)piperidine-4-carboxamide?
The canonical SMILES for 4-methyl-1-(methylsulfamoyl)piperidine-4-carboxamide is CNS(=O)(=O)N1CCC(C)(C(N)=O)CC1.
What is the InChIKey of 4-methyl-1-(methylsulfamoyl)piperidine-4-carboxamide?
The InChIKey is HMTUENBPRFAXFX-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H17N3O3S/c1-8(7(9)12)3-5-11(6-4-8)15(13,14)10-2/h10H,3-6H2,1-2H3,(H2,9,12).
What are the key properties of 4-methyl-1-(methylsulfamoyl)piperidine-4-carboxamide?
4-methyl-1-(methylsulfamoyl)piperidine-4-carboxamide has a molecular weight of 235.31 g/mol, XLogP of -0.96, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-1-(methylsulfamoyl)piperidine-4-carboxamide is sourced from PubChem (CID 163619342), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).