About 4-(2-cyclopropylsulfonylethyl)piperidine
4-(2-cyclopropylsulfonylethyl)piperidine (PubChem CID 84683146) has the molecular formula C10H19NO2S
and a molecular weight of 217.33 g/mol. Its IUPAC name is 4-(2-cyclopropylsulfonylethyl)piperidine.
Molecular Properties
| Compound Name | 4-(2-cyclopropylsulfonylethyl)piperidine |
| PubChem CID | 84683146 |
| Molecular Formula | C10H19NO2S |
| Molecular Weight | 217.33 g/mol |
| Exact Mass | 217.11 |
| IUPAC Name | 4-(2-cyclopropylsulfonylethyl)piperidine |
| SMILES | O=S(=O)(CCC1CCNCC1)C1CC1 |
| InChI | InChI=1S/C10H19NO2S/c12-14(13,10-1-2-10)8-5-9-3-6-11-7-4-9/h9-11H,1-8H2 |
| InChIKey | WJQLJMMREUELED-UHFFFAOYSA-N |
| XLogP | 0.95 |
| TPSA | 46.17 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 14 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 217.33 |
| LogP ≤ 5 | 0.95 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of 4-(2-cyclopropylsulfonylethyl)piperidine?
The IUPAC name of 4-(2-cyclopropylsulfonylethyl)piperidine (CID 84683146) is 4-(2-cyclopropylsulfonylethyl)piperidine.
What is the SMILES notation for 4-(2-cyclopropylsulfonylethyl)piperidine?
The canonical SMILES for 4-(2-cyclopropylsulfonylethyl)piperidine is O=S(=O)(CCC1CCNCC1)C1CC1.
What is the InChIKey of 4-(2-cyclopropylsulfonylethyl)piperidine?
The InChIKey is WJQLJMMREUELED-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19NO2S/c12-14(13,10-1-2-10)8-5-9-3-6-11-7-4-9/h9-11H,1-8H2.
What are the key properties of 4-(2-cyclopropylsulfonylethyl)piperidine?
4-(2-cyclopropylsulfonylethyl)piperidine has a molecular weight of 217.33 g/mol, XLogP of 0.95, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2-cyclopropylsulfonylethyl)piperidine is sourced from PubChem (CID 84683146), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).