N-(1-methylcyclopentyl)piperidine-4-sulfonamide

C11H22N2O2S — CID 64688461

IUPACN-(1-methylcyclopentyl)piperidine-4-sulfonamide
SMILESCC1(NS(=O)(=O)C2CCNCC2)CCCC1
InChIInChI=1S/C11H22N2O2S/c1-11(6-2-3-7-11)13-16(14,15)10-4-8-12-9-5-10/h10,12-13H,2-9H2,1H3
InChIKeyMRWLGJKTNMHONB-UHFFFAOYSA-N
MW246.38 g/mol
LogP0.99
Rot. Bonds3

About N-(1-methylcyclopentyl)piperidine-4-sulfonamide

N-(1-methylcyclopentyl)piperidine-4-sulfonamide (PubChem CID 64688461) has the molecular formula C11H22N2O2S and a molecular weight of 246.38 g/mol. Its IUPAC name is N-(1-methylcyclopentyl)piperidine-4-sulfonamide.

Molecular Properties

Compound NameN-(1-methylcyclopentyl)piperidine-4-sulfonamide
PubChem CID64688461
Molecular FormulaC11H22N2O2S
Molecular Weight246.38 g/mol
Exact Mass246.14
IUPAC NameN-(1-methylcyclopentyl)piperidine-4-sulfonamide
SMILESCC1(NS(=O)(=O)C2CCNCC2)CCCC1
InChIInChI=1S/C11H22N2O2S/c1-11(6-2-3-7-11)13-16(14,15)10-4-8-12-9-5-10/h10,12-13H,2-9H2,1H3
InChIKeyMRWLGJKTNMHONB-UHFFFAOYSA-N
XLogP0.99
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.38
LogP ≤ 50.99
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze N-(1-methylcyclopentyl)piperidine-4-sulfonamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-(1-methylcyclopentyl)piperidine-4-sulfonamide?
The IUPAC name of N-(1-methylcyclopentyl)piperidine-4-sulfonamide (CID 64688461) is N-(1-methylcyclopentyl)piperidine-4-sulfonamide.
What is the SMILES notation for N-(1-methylcyclopentyl)piperidine-4-sulfonamide?
The canonical SMILES for N-(1-methylcyclopentyl)piperidine-4-sulfonamide is CC1(NS(=O)(=O)C2CCNCC2)CCCC1.
What is the InChIKey of N-(1-methylcyclopentyl)piperidine-4-sulfonamide?
The InChIKey is MRWLGJKTNMHONB-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2O2S/c1-11(6-2-3-7-11)13-16(14,15)10-4-8-12-9-5-10/h10,12-13H,2-9H2,1H3.
What are the key properties of N-(1-methylcyclopentyl)piperidine-4-sulfonamide?
N-(1-methylcyclopentyl)piperidine-4-sulfonamide has a molecular weight of 246.38 g/mol, XLogP of 0.99, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-methylcyclopentyl)piperidine-4-sulfonamide is sourced from PubChem (CID 64688461), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).