N-(2-methylbutan-2-yl)piperidine-1-sulfonamide

C10H22N2O2S — CID 126657702

IUPACN-(2-methylbutan-2-yl)piperidine-1-sulfonamide
SMILESCCC(C)(C)NS(=O)(=O)N1CCCCC1
InChIInChI=1S/C10H22N2O2S/c1-4-10(2,3)11-15(13,14)12-8-6-5-7-9-12/h11H,4-9H2,1-3H3
InChIKeyINPUPCVUMDEKRJ-UHFFFAOYSA-N
MW234.36 g/mol
LogP1.50
Rot. Bonds4

About N-(2-methylbutan-2-yl)piperidine-1-sulfonamide

N-(2-methylbutan-2-yl)piperidine-1-sulfonamide (PubChem CID 126657702) has the molecular formula C10H22N2O2S and a molecular weight of 234.36 g/mol. Its IUPAC name is N-(2-methylbutan-2-yl)piperidine-1-sulfonamide.

Molecular Properties

Compound NameN-(2-methylbutan-2-yl)piperidine-1-sulfonamide
PubChem CID126657702
Molecular FormulaC10H22N2O2S
Molecular Weight234.36 g/mol
Exact Mass234.14
IUPAC NameN-(2-methylbutan-2-yl)piperidine-1-sulfonamide
SMILESCCC(C)(C)NS(=O)(=O)N1CCCCC1
InChIInChI=1S/C10H22N2O2S/c1-4-10(2,3)11-15(13,14)12-8-6-5-7-9-12/h11H,4-9H2,1-3H3
InChIKeyINPUPCVUMDEKRJ-UHFFFAOYSA-N
XLogP1.50
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.36
LogP ≤ 51.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-(2-methylbutan-2-yl)piperidine-1-sulfonamide?
The IUPAC name of N-(2-methylbutan-2-yl)piperidine-1-sulfonamide (CID 126657702) is N-(2-methylbutan-2-yl)piperidine-1-sulfonamide.
What is the SMILES notation for N-(2-methylbutan-2-yl)piperidine-1-sulfonamide?
The canonical SMILES for N-(2-methylbutan-2-yl)piperidine-1-sulfonamide is CCC(C)(C)NS(=O)(=O)N1CCCCC1.
What is the InChIKey of N-(2-methylbutan-2-yl)piperidine-1-sulfonamide?
The InChIKey is INPUPCVUMDEKRJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22N2O2S/c1-4-10(2,3)11-15(13,14)12-8-6-5-7-9-12/h11H,4-9H2,1-3H3.
What are the key properties of N-(2-methylbutan-2-yl)piperidine-1-sulfonamide?
N-(2-methylbutan-2-yl)piperidine-1-sulfonamide has a molecular weight of 234.36 g/mol, XLogP of 1.50, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methylbutan-2-yl)piperidine-1-sulfonamide is sourced from PubChem (CID 126657702), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).