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 Name | N-piperidin-4-ylcyclopentanesulfonamide |
| PubChem CID | 115752108 |
| Molecular Formula | C10H20N2O2S |
| Molecular Weight | 232.35 g/mol |
| Exact Mass | 232.12 |
| IUPAC Name | N-piperidin-4-ylcyclopentanesulfonamide |
| SMILES | O=S(=O)(NC1CCNCC1)C1CCCC1 |
| InChI | InChI=1S/C10H20N2O2S/c13-15(14,10-3-1-2-4-10)12-9-5-7-11-8-6-9/h9-12H,1-8H2 |
| InChIKey | LAAQGPGLRSMJRZ-UHFFFAOYSA-N |
| XLogP | 0.60 |
| TPSA | 58.20 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 15 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 232.35 |
| LogP ≤ 5 | 0.60 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 3 |
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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).