N-(2,3-dimethylcyclohexyl)piperidine-3-sulfonamide

C13H26N2O2S — CID 24695353

IUPACN-(2,3-dimethylcyclohexyl)piperidine-3-sulfonamide
SMILESCC1CCCC(NS(=O)(=O)C2CCCNC2)C1C
InChIInChI=1S/C13H26N2O2S/c1-10-5-3-7-13(11(10)2)15-18(16,17)12-6-4-8-14-9-12/h10-15H,3-9H2,1-2H3
InChIKeyVYDULHCUHJBWHZ-UHFFFAOYSA-N
MW274.43 g/mol
LogP1.48
Rot. Bonds3

About N-(2,3-dimethylcyclohexyl)piperidine-3-sulfonamide

N-(2,3-dimethylcyclohexyl)piperidine-3-sulfonamide (PubChem CID 24695353) has the molecular formula C13H26N2O2S and a molecular weight of 274.43 g/mol. Its IUPAC name is N-(2,3-dimethylcyclohexyl)piperidine-3-sulfonamide.

Molecular Properties

Compound NameN-(2,3-dimethylcyclohexyl)piperidine-3-sulfonamide
PubChem CID24695353
Molecular FormulaC13H26N2O2S
Molecular Weight274.43 g/mol
Exact Mass274.17
IUPAC NameN-(2,3-dimethylcyclohexyl)piperidine-3-sulfonamide
SMILESCC1CCCC(NS(=O)(=O)C2CCCNC2)C1C
InChIInChI=1S/C13H26N2O2S/c1-10-5-3-7-13(11(10)2)15-18(16,17)12-6-4-8-14-9-12/h10-15H,3-9H2,1-2H3
InChIKeyVYDULHCUHJBWHZ-UHFFFAOYSA-N
XLogP1.48
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.43
LogP ≤ 51.48
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-(2,3-dimethylcyclohexyl)piperidine-3-sulfonamide?
The IUPAC name of N-(2,3-dimethylcyclohexyl)piperidine-3-sulfonamide (CID 24695353) is N-(2,3-dimethylcyclohexyl)piperidine-3-sulfonamide.
What is the SMILES notation for N-(2,3-dimethylcyclohexyl)piperidine-3-sulfonamide?
The canonical SMILES for N-(2,3-dimethylcyclohexyl)piperidine-3-sulfonamide is CC1CCCC(NS(=O)(=O)C2CCCNC2)C1C.
What is the InChIKey of N-(2,3-dimethylcyclohexyl)piperidine-3-sulfonamide?
The InChIKey is VYDULHCUHJBWHZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H26N2O2S/c1-10-5-3-7-13(11(10)2)15-18(16,17)12-6-4-8-14-9-12/h10-15H,3-9H2,1-2H3.
What are the key properties of N-(2,3-dimethylcyclohexyl)piperidine-3-sulfonamide?
N-(2,3-dimethylcyclohexyl)piperidine-3-sulfonamide has a molecular weight of 274.43 g/mol, XLogP of 1.48, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,3-dimethylcyclohexyl)piperidine-3-sulfonamide is sourced from PubChem (CID 24695353), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).