4-[2-(dimethylsulfamoylamino)ethyl]piperidine

C9H21N3O2S — CID 60904523

IUPAC4-[2-(dimethylsulfamoylamino)ethyl]piperidine
SMILESCN(C)S(=O)(=O)NCCC1CCNCC1
InChIInChI=1S/C9H21N3O2S/c1-12(2)15(13,14)11-8-5-9-3-6-10-7-4-9/h9-11H,3-8H2,1-2H3
InChIKeyXAWFDQVOFCGIDY-UHFFFAOYSA-N
MW235.35 g/mol
LogP-0.23
Rot. Bonds5

About 4-[2-(dimethylsulfamoylamino)ethyl]piperidine

4-[2-(dimethylsulfamoylamino)ethyl]piperidine (PubChem CID 60904523) has the molecular formula C9H21N3O2S and a molecular weight of 235.35 g/mol. Its IUPAC name is 4-[2-(dimethylsulfamoylamino)ethyl]piperidine.

Molecular Properties

Compound Name4-[2-(dimethylsulfamoylamino)ethyl]piperidine
PubChem CID60904523
Molecular FormulaC9H21N3O2S
Molecular Weight235.35 g/mol
Exact Mass235.14
IUPAC Name4-[2-(dimethylsulfamoylamino)ethyl]piperidine
SMILESCN(C)S(=O)(=O)NCCC1CCNCC1
InChIInChI=1S/C9H21N3O2S/c1-12(2)15(13,14)11-8-5-9-3-6-10-7-4-9/h9-11H,3-8H2,1-2H3
InChIKeyXAWFDQVOFCGIDY-UHFFFAOYSA-N
XLogP-0.23
TPSA61.44 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.35
LogP ≤ 5-0.23
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

3-[2-[[ethyl(methyl)sulfamoyl]amino]ethyl]pyrrolidine
CID 119977011
3-[2-[[cyclopropylmethyl(methyl)sulfamoyl]amino]ethyl]pyrrolidine
CID 119976912
3,3-dimethyl-N-(2-pyrrolidin-3-ylethyl)butane-1-sulfonamide
CID 103828982
N-(2-pyrrolidin-3-ylethyl)propane-2-sulfonamide
CID 63624529
3-[2-(diethylsulfamoylamino)ethyl]piperidine;hydrochloride
CID 119979613
N-[3-(dimethylamino)propyl]-1-piperidin-4-ylmethanesulfonamide
CID 54974104
N-(2-pyrrolidin-3-ylethyl)cyclopropanesulfonamide;hydrochloride
CID 119977304
3-[2-[[benzyl(ethyl)sulfamoyl]amino]ethyl]pyrrolidine
CID 119977245
N-(2-piperidin-4-ylethyl)acetamide;hydrochloride
CID 70084913
acetic acid;4-[2-[cyclopropylsulfamoyl(methyl)amino]ethyl]piperidine
CID 70550668
2-[[3-aminopropyl(methyl)sulfamoyl]amino]ethylcyclopentane
CID 54952302
N-(2-pyrrolidin-3-ylethyl)butane-1-sulfonamide
CID 63623248

Frequently Asked Questions

What is the IUPAC name of 4-[2-(dimethylsulfamoylamino)ethyl]piperidine?
The IUPAC name of 4-[2-(dimethylsulfamoylamino)ethyl]piperidine (CID 60904523) is 4-[2-(dimethylsulfamoylamino)ethyl]piperidine.
What is the SMILES notation for 4-[2-(dimethylsulfamoylamino)ethyl]piperidine?
The canonical SMILES for 4-[2-(dimethylsulfamoylamino)ethyl]piperidine is CN(C)S(=O)(=O)NCCC1CCNCC1.
What is the InChIKey of 4-[2-(dimethylsulfamoylamino)ethyl]piperidine?
The InChIKey is XAWFDQVOFCGIDY-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H21N3O2S/c1-12(2)15(13,14)11-8-5-9-3-6-10-7-4-9/h9-11H,3-8H2,1-2H3.
What are the key properties of 4-[2-(dimethylsulfamoylamino)ethyl]piperidine?
4-[2-(dimethylsulfamoylamino)ethyl]piperidine has a molecular weight of 235.35 g/mol, XLogP of -0.23, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[2-(dimethylsulfamoylamino)ethyl]piperidine is sourced from PubChem (CID 60904523), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).