2-methyl-N-(methylsulfamoyl)piperidin-4-amine

C7H17N3O2S — CID 106995824

IUPAC2-methyl-N-(methylsulfamoyl)piperidin-4-amine
SMILESCNS(=O)(=O)NC1CCNC(C)C1
InChIInChI=1S/C7H17N3O2S/c1-6-5-7(3-4-9-6)10-13(11,12)8-2/h6-10H,3-5H2,1-2H3
InChIKeyULRLDQUVIFLTTA-UHFFFAOYSA-N
MW207.30 g/mol
LogP-0.82
Rot. Bonds3

About 2-methyl-N-(methylsulfamoyl)piperidin-4-amine

2-methyl-N-(methylsulfamoyl)piperidin-4-amine (PubChem CID 106995824) has the molecular formula C7H17N3O2S and a molecular weight of 207.30 g/mol. Its IUPAC name is 2-methyl-N-(methylsulfamoyl)piperidin-4-amine.

Molecular Properties

Compound Name2-methyl-N-(methylsulfamoyl)piperidin-4-amine
PubChem CID106995824
Molecular FormulaC7H17N3O2S
Molecular Weight207.30 g/mol
Exact Mass207.10
IUPAC Name2-methyl-N-(methylsulfamoyl)piperidin-4-amine
SMILESCNS(=O)(=O)NC1CCNC(C)C1
InChIInChI=1S/C7H17N3O2S/c1-6-5-7(3-4-9-6)10-13(11,12)8-2/h6-10H,3-5H2,1-2H3
InChIKeyULRLDQUVIFLTTA-UHFFFAOYSA-N
XLogP-0.82
TPSA70.23 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.30
LogP ≤ 5-0.82
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2-methylpiperidin-4-yl)azepane-1-sulfonamide
CID 106995874
2,3,5,6-tetramethyl-N-(2-methylpiperidin-4-yl)benzenesulfonamide;hydrochloride
CID 120586042
N-(2-methylpiperidin-4-yl)-1H-pyrrole-3-sulfonamide
CID 106995654
3-methyl-N-(2-methylpiperidin-4-yl)butane-1-sulfonamide
CID 106995821
4-fluoro-2,6-dimethyl-N-(2-methylpiperidin-4-yl)benzenesulfonamide
CID 107328379
N-(2-methylpiperidin-4-yl)furan-2-sulfonamide
CID 120875795
N-(methylsulfamoyl)pyrrolidin-2-amine
CID 117126136
4-fluoro-3,5-dimethyl-N-(2-methylpiperidin-4-yl)benzenesulfonamide;hydrochloride
CID 120586103
2,5-dimethyl-N-(2-methylpiperidin-4-yl)thiophene-3-sulfonamide
CID 106995677
2,4-dimethyl-N-(2-methylpiperidin-4-yl)-1,3-thiazole-5-sulfonamide;hydrochloride
CID 120585619
N-(2-methylpiperidin-4-yl)-2-methylsulfanylbenzenesulfonamide
CID 120713766
3-N-(2-methylpiperidin-4-yl)benzene-1,3-disulfonamide
CID 106995777

Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-(methylsulfamoyl)piperidin-4-amine?
The IUPAC name of 2-methyl-N-(methylsulfamoyl)piperidin-4-amine (CID 106995824) is 2-methyl-N-(methylsulfamoyl)piperidin-4-amine.
What is the SMILES notation for 2-methyl-N-(methylsulfamoyl)piperidin-4-amine?
The canonical SMILES for 2-methyl-N-(methylsulfamoyl)piperidin-4-amine is CNS(=O)(=O)NC1CCNC(C)C1.
What is the InChIKey of 2-methyl-N-(methylsulfamoyl)piperidin-4-amine?
The InChIKey is ULRLDQUVIFLTTA-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H17N3O2S/c1-6-5-7(3-4-9-6)10-13(11,12)8-2/h6-10H,3-5H2,1-2H3.
What are the key properties of 2-methyl-N-(methylsulfamoyl)piperidin-4-amine?
2-methyl-N-(methylsulfamoyl)piperidin-4-amine has a molecular weight of 207.30 g/mol, XLogP of -0.82, 3 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-(methylsulfamoyl)piperidin-4-amine is sourced from PubChem (CID 106995824), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).