About 1-propylsulfonyl-3-pyrrolidin-1-ylpiperidine
1-propylsulfonyl-3-pyrrolidin-1-ylpiperidine (PubChem CID 64584569) has the molecular formula C12H24N2O2S
and a molecular weight of 260.40 g/mol. Its IUPAC name is 1-propylsulfonyl-3-pyrrolidin-1-ylpiperidine.
Molecular Properties
| Compound Name | 1-propylsulfonyl-3-pyrrolidin-1-ylpiperidine |
| PubChem CID | 64584569 |
| Molecular Formula | C12H24N2O2S |
| Molecular Weight | 260.40 g/mol |
| Exact Mass | 260.16 |
| IUPAC Name | 1-propylsulfonyl-3-pyrrolidin-1-ylpiperidine |
| SMILES | CCCS(=O)(=O)N1CCCC(N2CCCC2)C1 |
| InChI | InChI=1S/C12H24N2O2S/c1-2-10-17(15,16)14-9-5-6-12(11-14)13-7-3-4-8-13/h12H,2-11H2,1H3 |
| InChIKey | HSIVLYWAQVUVHJ-UHFFFAOYSA-N |
| XLogP | 1.29 |
| TPSA | 40.62 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 17 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 260.40 |
| LogP ≤ 5 | 1.29 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of 1-propylsulfonyl-3-pyrrolidin-1-ylpiperidine?
The IUPAC name of 1-propylsulfonyl-3-pyrrolidin-1-ylpiperidine (CID 64584569) is 1-propylsulfonyl-3-pyrrolidin-1-ylpiperidine.
What is the SMILES notation for 1-propylsulfonyl-3-pyrrolidin-1-ylpiperidine?
The canonical SMILES for 1-propylsulfonyl-3-pyrrolidin-1-ylpiperidine is CCCS(=O)(=O)N1CCCC(N2CCCC2)C1.
What is the InChIKey of 1-propylsulfonyl-3-pyrrolidin-1-ylpiperidine?
The InChIKey is HSIVLYWAQVUVHJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2O2S/c1-2-10-17(15,16)14-9-5-6-12(11-14)13-7-3-4-8-13/h12H,2-11H2,1H3.
What are the key properties of 1-propylsulfonyl-3-pyrrolidin-1-ylpiperidine?
1-propylsulfonyl-3-pyrrolidin-1-ylpiperidine has a molecular weight of 260.40 g/mol, XLogP of 1.29, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-propylsulfonyl-3-pyrrolidin-1-ylpiperidine is sourced from PubChem (CID 64584569), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).