About N-(pyrrolidin-2-ylmethyl)cyclopentanesulfonamide
N-(pyrrolidin-2-ylmethyl)cyclopentanesulfonamide (PubChem CID 115752325) has the molecular formula C10H20N2O2S
and a molecular weight of 232.35 g/mol. Its IUPAC name is N-(pyrrolidin-2-ylmethyl)cyclopentanesulfonamide.
Molecular Properties
| Compound Name | N-(pyrrolidin-2-ylmethyl)cyclopentanesulfonamide |
| PubChem CID | 115752325 |
| Molecular Formula | C10H20N2O2S |
| Molecular Weight | 232.35 g/mol |
| Exact Mass | 232.12 |
| IUPAC Name | N-(pyrrolidin-2-ylmethyl)cyclopentanesulfonamide |
| SMILES | O=S(=O)(NCC1CCCN1)C1CCCC1 |
| InChI | InChI=1S/C10H20N2O2S/c13-15(14,10-5-1-2-6-10)12-8-9-4-3-7-11-9/h9-12H,1-8H2 |
| InChIKey | MDHTXYLBWWWHQZ-UHFFFAOYSA-N |
| XLogP | 0.60 |
| TPSA | 58.20 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 4 |
| 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-(pyrrolidin-2-ylmethyl)cyclopentanesulfonamide?
The IUPAC name of N-(pyrrolidin-2-ylmethyl)cyclopentanesulfonamide (CID 115752325) is N-(pyrrolidin-2-ylmethyl)cyclopentanesulfonamide.
What is the SMILES notation for N-(pyrrolidin-2-ylmethyl)cyclopentanesulfonamide?
The canonical SMILES for N-(pyrrolidin-2-ylmethyl)cyclopentanesulfonamide is O=S(=O)(NCC1CCCN1)C1CCCC1.
What is the InChIKey of N-(pyrrolidin-2-ylmethyl)cyclopentanesulfonamide?
The InChIKey is MDHTXYLBWWWHQZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O2S/c13-15(14,10-5-1-2-6-10)12-8-9-4-3-7-11-9/h9-12H,1-8H2.
What are the key properties of N-(pyrrolidin-2-ylmethyl)cyclopentanesulfonamide?
N-(pyrrolidin-2-ylmethyl)cyclopentanesulfonamide has a molecular weight of 232.35 g/mol, XLogP of 0.60, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(pyrrolidin-2-ylmethyl)cyclopentanesulfonamide is sourced from PubChem (CID 115752325), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).