N-piperidin-4-ylcyclopentanesulfonamide

C10H20N2O2S — CID 115752108

IUPACN-piperidin-4-ylcyclopentanesulfonamide
SMILESO=S(=O)(NC1CCNCC1)C1CCCC1
InChIInChI=1S/C10H20N2O2S/c13-15(14,10-3-1-2-4-10)12-9-5-7-11-8-6-9/h9-12H,1-8H2
InChIKeyLAAQGPGLRSMJRZ-UHFFFAOYSA-N
MW232.35 g/mol
LogP0.60
Rot. Bonds3

About N-piperidin-4-ylcyclopentanesulfonamide

N-piperidin-4-ylcyclopentanesulfonamide (PubChem CID 115752108) has the molecular formula C10H20N2O2S and a molecular weight of 232.35 g/mol. Its IUPAC name is N-piperidin-4-ylcyclopentanesulfonamide.

Molecular Properties

Compound NameN-piperidin-4-ylcyclopentanesulfonamide
PubChem CID115752108
Molecular FormulaC10H20N2O2S
Molecular Weight232.35 g/mol
Exact Mass232.12
IUPAC NameN-piperidin-4-ylcyclopentanesulfonamide
SMILESO=S(=O)(NC1CCNCC1)C1CCCC1
InChIInChI=1S/C10H20N2O2S/c13-15(14,10-3-1-2-4-10)12-9-5-7-11-8-6-9/h9-12H,1-8H2
InChIKeyLAAQGPGLRSMJRZ-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

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Frequently Asked Questions

What is the IUPAC name of N-piperidin-4-ylcyclopentanesulfonamide?
The IUPAC name of N-piperidin-4-ylcyclopentanesulfonamide (CID 115752108) is N-piperidin-4-ylcyclopentanesulfonamide.
What is the SMILES notation for N-piperidin-4-ylcyclopentanesulfonamide?
The canonical SMILES for N-piperidin-4-ylcyclopentanesulfonamide is O=S(=O)(NC1CCNCC1)C1CCCC1.
What is the InChIKey of N-piperidin-4-ylcyclopentanesulfonamide?
The InChIKey is LAAQGPGLRSMJRZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O2S/c13-15(14,10-3-1-2-4-10)12-9-5-7-11-8-6-9/h9-12H,1-8H2.
What are the key properties of N-piperidin-4-ylcyclopentanesulfonamide?
N-piperidin-4-ylcyclopentanesulfonamide 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-piperidin-4-ylcyclopentanesulfonamide is sourced from PubChem (CID 115752108), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).