About 4-propylsulfonylpiperazin-2-one
4-propylsulfonylpiperazin-2-one (PubChem CID 47387110) has the molecular formula C7H14N2O3S
and a molecular weight of 206.27 g/mol. Its IUPAC name is 4-propylsulfonylpiperazin-2-one.
Molecular Properties
| Compound Name | 4-propylsulfonylpiperazin-2-one |
| PubChem CID | 47387110 |
| Molecular Formula | C7H14N2O3S |
| Molecular Weight | 206.27 g/mol |
| Exact Mass | 206.07 |
| IUPAC Name | 4-propylsulfonylpiperazin-2-one |
| SMILES | CCCS(=O)(=O)N1CCNC(=O)C1 |
| InChI | InChI=1S/C7H14N2O3S/c1-2-5-13(11,12)9-4-3-8-7(10)6-9/h2-6H2,1H3,(H,8,10) |
| InChIKey | ZUWROCYCUAHKCD-UHFFFAOYSA-N |
| XLogP | -0.84 |
| TPSA | 66.48 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 13 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 206.27 |
| LogP ≤ 5 | -0.84 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of 4-propylsulfonylpiperazin-2-one?
The IUPAC name of 4-propylsulfonylpiperazin-2-one (CID 47387110) is 4-propylsulfonylpiperazin-2-one.
What is the SMILES notation for 4-propylsulfonylpiperazin-2-one?
The canonical SMILES for 4-propylsulfonylpiperazin-2-one is CCCS(=O)(=O)N1CCNC(=O)C1.
What is the InChIKey of 4-propylsulfonylpiperazin-2-one?
The InChIKey is ZUWROCYCUAHKCD-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H14N2O3S/c1-2-5-13(11,12)9-4-3-8-7(10)6-9/h2-6H2,1H3,(H,8,10).
What are the key properties of 4-propylsulfonylpiperazin-2-one?
4-propylsulfonylpiperazin-2-one has a molecular weight of 206.27 g/mol, XLogP of -0.84, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-propylsulfonylpiperazin-2-one is sourced from PubChem (CID 47387110), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).