3-[tert-butylsulfamoyl(methyl)amino]piperidine

C10H23N3O2S — CID 114805073

IUPAC3-[tert-butylsulfamoyl(methyl)amino]piperidine
SMILESCN(C1CCCNC1)S(=O)(=O)NC(C)(C)C
InChIInChI=1S/C10H23N3O2S/c1-10(2,3)12-16(14,15)13(4)9-6-5-7-11-8-9/h9,11-12H,5-8H2,1-4H3
InChIKeyOPQFONJRESELDV-UHFFFAOYSA-N
MW249.38 g/mol
LogP0.30
Rot. Bonds3

About 3-[tert-butylsulfamoyl(methyl)amino]piperidine

3-[tert-butylsulfamoyl(methyl)amino]piperidine (PubChem CID 114805073) has the molecular formula C10H23N3O2S and a molecular weight of 249.38 g/mol. Its IUPAC name is 3-[tert-butylsulfamoyl(methyl)amino]piperidine.

Molecular Properties

Compound Name3-[tert-butylsulfamoyl(methyl)amino]piperidine
PubChem CID114805073
Molecular FormulaC10H23N3O2S
Molecular Weight249.38 g/mol
Exact Mass249.15
IUPAC Name3-[tert-butylsulfamoyl(methyl)amino]piperidine
SMILESCN(C1CCCNC1)S(=O)(=O)NC(C)(C)C
InChIInChI=1S/C10H23N3O2S/c1-10(2,3)12-16(14,15)13(4)9-6-5-7-11-8-9/h9,11-12H,5-8H2,1-4H3
InChIKeyOPQFONJRESELDV-UHFFFAOYSA-N
XLogP0.30
TPSA61.44 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.38
LogP ≤ 50.30
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

3-[tert-butylsulfamoyl(ethyl)amino]piperidine
CID 114805078
N-methyl-N-piperidin-3-ylmethanesulfonamide
CID 54595457
N-methyl-N-[(3R)-piperidin-3-yl]methanesulfonamide;hydrochloride
CID 127263584
3-[methyl(2-methylpropylsulfamoyl)amino]piperidine
CID 114814263
N,2-dimethyl-N-pyrrolidin-3-ylpropane-2-sulfonamide
CID 63689710
N,3,5-trimethyl-N-piperidin-3-yl-1H-pyrazole-4-sulfonamide
CID 60807200
N-[butyl(methyl)sulfamoyl]-N-methylpiperidin-3-amine
CID 63644066
N-[cyclohexyl(methyl)sulfamoyl]-N-methylpyrrolidin-3-amine;hydrochloride
CID 119978613
N-methyl-2,4-dioxo-N-piperidin-3-yl-1H-pyrimidine-5-sulfonamide
CID 63643355
2,6-difluoro-N-methyl-N-piperidin-3-ylbenzenesulfonamide
CID 63642307
2,4,6-trichloro-N-methyl-N-piperidin-3-ylbenzenesulfonamide
CID 63642660
N-tert-butyl-2-[methyl(piperidin-3-yl)amino]propanamide
CID 63644074

Frequently Asked Questions

What is the IUPAC name of 3-[tert-butylsulfamoyl(methyl)amino]piperidine?
The IUPAC name of 3-[tert-butylsulfamoyl(methyl)amino]piperidine (CID 114805073) is 3-[tert-butylsulfamoyl(methyl)amino]piperidine.
What is the SMILES notation for 3-[tert-butylsulfamoyl(methyl)amino]piperidine?
The canonical SMILES for 3-[tert-butylsulfamoyl(methyl)amino]piperidine is CN(C1CCCNC1)S(=O)(=O)NC(C)(C)C.
What is the InChIKey of 3-[tert-butylsulfamoyl(methyl)amino]piperidine?
The InChIKey is OPQFONJRESELDV-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H23N3O2S/c1-10(2,3)12-16(14,15)13(4)9-6-5-7-11-8-9/h9,11-12H,5-8H2,1-4H3.
What are the key properties of 3-[tert-butylsulfamoyl(methyl)amino]piperidine?
3-[tert-butylsulfamoyl(methyl)amino]piperidine has a molecular weight of 249.38 g/mol, XLogP of 0.30, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[tert-butylsulfamoyl(methyl)amino]piperidine is sourced from PubChem (CID 114805073), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).