About 4-butylsulfonylpiperazin-2-one
4-butylsulfonylpiperazin-2-one (PubChem CID 47371379) has the molecular formula C8H16N2O3S
and a molecular weight of 220.29 g/mol. Its IUPAC name is 4-butylsulfonylpiperazin-2-one.
Molecular Properties
| Compound Name | 4-butylsulfonylpiperazin-2-one |
| PubChem CID | 47371379 |
| Molecular Formula | C8H16N2O3S |
| Molecular Weight | 220.29 g/mol |
| Exact Mass | 220.09 |
| IUPAC Name | 4-butylsulfonylpiperazin-2-one |
| SMILES | CCCCS(=O)(=O)N1CCNC(=O)C1 |
| InChI | InChI=1S/C8H16N2O3S/c1-2-3-6-14(12,13)10-5-4-9-8(11)7-10/h2-7H2,1H3,(H,9,11) |
| InChIKey | YLSGMRKLPNPJPR-UHFFFAOYSA-N |
| XLogP | -0.45 |
| TPSA | 66.48 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 | 220.29 |
| LogP ≤ 5 | -0.45 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of 4-butylsulfonylpiperazin-2-one?
The IUPAC name of 4-butylsulfonylpiperazin-2-one (CID 47371379) is 4-butylsulfonylpiperazin-2-one.
What is the SMILES notation for 4-butylsulfonylpiperazin-2-one?
The canonical SMILES for 4-butylsulfonylpiperazin-2-one is CCCCS(=O)(=O)N1CCNC(=O)C1.
What is the InChIKey of 4-butylsulfonylpiperazin-2-one?
The InChIKey is YLSGMRKLPNPJPR-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H16N2O3S/c1-2-3-6-14(12,13)10-5-4-9-8(11)7-10/h2-7H2,1H3,(H,9,11).
What are the key properties of 4-butylsulfonylpiperazin-2-one?
4-butylsulfonylpiperazin-2-one has a molecular weight of 220.29 g/mol, XLogP of -0.45, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-butylsulfonylpiperazin-2-one is sourced from PubChem (CID 47371379), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).