N-(1-methylcyclopentyl)pyrrolidine-3-sulfonamide

C10H20N2O2S — CID 65416174

IUPACN-(1-methylcyclopentyl)pyrrolidine-3-sulfonamide
SMILESCC1(NS(=O)(=O)C2CCNC2)CCCC1
InChIInChI=1S/C10H20N2O2S/c1-10(5-2-3-6-10)12-15(13,14)9-4-7-11-8-9/h9,11-12H,2-8H2,1H3
InChIKeyJBAZSHATBXMCRP-UHFFFAOYSA-N
MW232.35 g/mol
LogP0.60
Rot. Bonds3

About N-(1-methylcyclopentyl)pyrrolidine-3-sulfonamide

N-(1-methylcyclopentyl)pyrrolidine-3-sulfonamide (PubChem CID 65416174) has the molecular formula C10H20N2O2S and a molecular weight of 232.35 g/mol. Its IUPAC name is N-(1-methylcyclopentyl)pyrrolidine-3-sulfonamide.

Molecular Properties

Compound NameN-(1-methylcyclopentyl)pyrrolidine-3-sulfonamide
PubChem CID65416174
Molecular FormulaC10H20N2O2S
Molecular Weight232.35 g/mol
Exact Mass232.12
IUPAC NameN-(1-methylcyclopentyl)pyrrolidine-3-sulfonamide
SMILESCC1(NS(=O)(=O)C2CCNC2)CCCC1
InChIInChI=1S/C10H20N2O2S/c1-10(5-2-3-6-10)12-15(13,14)9-4-7-11-8-9/h9,11-12H,2-8H2,1H3
InChIKeyJBAZSHATBXMCRP-UHFFFAOYSA-N
XLogP0.60
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.35
LogP ≤ 50.60
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze N-(1-methylcyclopentyl)pyrrolidine-3-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)pyrrolidine-3-sulfonamide?
The IUPAC name of N-(1-methylcyclopentyl)pyrrolidine-3-sulfonamide (CID 65416174) is N-(1-methylcyclopentyl)pyrrolidine-3-sulfonamide.
What is the SMILES notation for N-(1-methylcyclopentyl)pyrrolidine-3-sulfonamide?
The canonical SMILES for N-(1-methylcyclopentyl)pyrrolidine-3-sulfonamide is CC1(NS(=O)(=O)C2CCNC2)CCCC1.
What is the InChIKey of N-(1-methylcyclopentyl)pyrrolidine-3-sulfonamide?
The InChIKey is JBAZSHATBXMCRP-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O2S/c1-10(5-2-3-6-10)12-15(13,14)9-4-7-11-8-9/h9,11-12H,2-8H2,1H3.
What are the key properties of N-(1-methylcyclopentyl)pyrrolidine-3-sulfonamide?
N-(1-methylcyclopentyl)pyrrolidine-3-sulfonamide has a molecular weight of 232.35 g/mol, XLogP of 0.60, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-methylcyclopentyl)pyrrolidine-3-sulfonamide is sourced from PubChem (CID 65416174), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).