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

C11H24N2O2S — CID 130342800

IUPACN-(2-methylpentan-2-yl)piperidine-1-sulfonamide
SMILESCCCC(C)(C)NS(=O)(=O)N1CCCCC1
InChIInChI=1S/C11H24N2O2S/c1-4-8-11(2,3)12-16(14,15)13-9-6-5-7-10-13/h12H,4-10H2,1-3H3
InChIKeySSXDUTQNGWPUIF-UHFFFAOYSA-N
MW248.39 g/mol
LogP1.89
Rot. Bonds5

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

N-(2-methylpentan-2-yl)piperidine-1-sulfonamide (PubChem CID 130342800) has the molecular formula C11H24N2O2S and a molecular weight of 248.39 g/mol. Its IUPAC name is N-(2-methylpentan-2-yl)piperidine-1-sulfonamide.

Molecular Properties

Compound NameN-(2-methylpentan-2-yl)piperidine-1-sulfonamide
PubChem CID130342800
Molecular FormulaC11H24N2O2S
Molecular Weight248.39 g/mol
Exact Mass248.16
IUPAC NameN-(2-methylpentan-2-yl)piperidine-1-sulfonamide
SMILESCCCC(C)(C)NS(=O)(=O)N1CCCCC1
InChIInChI=1S/C11H24N2O2S/c1-4-8-11(2,3)12-16(14,15)13-9-6-5-7-10-13/h12H,4-10H2,1-3H3
InChIKeySSXDUTQNGWPUIF-UHFFFAOYSA-N
XLogP1.89
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.39
LogP ≤ 51.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-(2-methylpentan-2-yl)piperidine-1-sulfonamide?
The IUPAC name of N-(2-methylpentan-2-yl)piperidine-1-sulfonamide (CID 130342800) is N-(2-methylpentan-2-yl)piperidine-1-sulfonamide.
What is the SMILES notation for N-(2-methylpentan-2-yl)piperidine-1-sulfonamide?
The canonical SMILES for N-(2-methylpentan-2-yl)piperidine-1-sulfonamide is CCCC(C)(C)NS(=O)(=O)N1CCCCC1.
What is the InChIKey of N-(2-methylpentan-2-yl)piperidine-1-sulfonamide?
The InChIKey is SSXDUTQNGWPUIF-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24N2O2S/c1-4-8-11(2,3)12-16(14,15)13-9-6-5-7-10-13/h12H,4-10H2,1-3H3.
What are the key properties of N-(2-methylpentan-2-yl)piperidine-1-sulfonamide?
N-(2-methylpentan-2-yl)piperidine-1-sulfonamide has a molecular weight of 248.39 g/mol, XLogP of 1.89, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methylpentan-2-yl)piperidine-1-sulfonamide is sourced from PubChem (CID 130342800), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).