1-(dimethylsulfamoyl)piperidine-2-carboxamide

C8H17N3O3S — CID 140694015

IUPAC1-(dimethylsulfamoyl)piperidine-2-carboxamide
SMILESCN(C)S(=O)(=O)N1CCCCC1C(N)=O
InChIInChI=1S/C8H17N3O3S/c1-10(2)15(13,14)11-6-4-3-5-7(11)8(9)12/h7H,3-6H2,1-2H3,(H2,9,12)
InChIKeyCWHPWUBAWMJLKP-UHFFFAOYSA-N
MW235.31 g/mol
LogP-0.87
Rot. Bonds3

About 1-(dimethylsulfamoyl)piperidine-2-carboxamide

1-(dimethylsulfamoyl)piperidine-2-carboxamide (PubChem CID 140694015) has the molecular formula C8H17N3O3S and a molecular weight of 235.31 g/mol. Its IUPAC name is 1-(dimethylsulfamoyl)piperidine-2-carboxamide.

Molecular Properties

Compound Name1-(dimethylsulfamoyl)piperidine-2-carboxamide
PubChem CID140694015
Molecular FormulaC8H17N3O3S
Molecular Weight235.31 g/mol
Exact Mass235.10
IUPAC Name1-(dimethylsulfamoyl)piperidine-2-carboxamide
SMILESCN(C)S(=O)(=O)N1CCCCC1C(N)=O
InChIInChI=1S/C8H17N3O3S/c1-10(2)15(13,14)11-6-4-3-5-7(11)8(9)12/h7H,3-6H2,1-2H3,(H2,9,12)
InChIKeyCWHPWUBAWMJLKP-UHFFFAOYSA-N
XLogP-0.87
TPSA83.71 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.31
LogP ≤ 5-0.87
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-(dimethylsulfamoyl)piperidine-2-carboxamide?
The IUPAC name of 1-(dimethylsulfamoyl)piperidine-2-carboxamide (CID 140694015) is 1-(dimethylsulfamoyl)piperidine-2-carboxamide.
What is the SMILES notation for 1-(dimethylsulfamoyl)piperidine-2-carboxamide?
The canonical SMILES for 1-(dimethylsulfamoyl)piperidine-2-carboxamide is CN(C)S(=O)(=O)N1CCCCC1C(N)=O.
What is the InChIKey of 1-(dimethylsulfamoyl)piperidine-2-carboxamide?
The InChIKey is CWHPWUBAWMJLKP-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H17N3O3S/c1-10(2)15(13,14)11-6-4-3-5-7(11)8(9)12/h7H,3-6H2,1-2H3,(H2,9,12).
What are the key properties of 1-(dimethylsulfamoyl)piperidine-2-carboxamide?
1-(dimethylsulfamoyl)piperidine-2-carboxamide has a molecular weight of 235.31 g/mol, XLogP of -0.87, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(dimethylsulfamoyl)piperidine-2-carboxamide is sourced from PubChem (CID 140694015), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).