About hydrogen sulfate;piperidin-1-ium-4-one
hydrogen sulfate;piperidin-1-ium-4-one (PubChem CID 162408812) has the molecular formula C5H11NO5S
and a molecular weight of 197.21 g/mol. Its IUPAC name is hydrogen sulfate;piperidin-1-ium-4-one.
Molecular Properties
| Compound Name | hydrogen sulfate;piperidin-1-ium-4-one |
| PubChem CID | 162408812 |
| Molecular Formula | C5H11NO5S |
| Molecular Weight | 197.21 g/mol |
| Exact Mass | 197.04 |
| IUPAC Name | hydrogen sulfate;piperidin-1-ium-4-one |
| SMILES | O=C1CC[NH2+]CC1.O=S(=O)([O-])O |
| InChI | InChI=1S/C5H9NO.H2O4S/c7-5-1-3-6-4-2-5;1-5(2,3)4/h6H,1-4H2;(H2,1,2,3,4) |
| InChIKey | PXCOQYVINBATNJ-UHFFFAOYSA-N |
| XLogP | -2.08 |
| TPSA | 111.11 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | |
| Heavy Atoms | 12 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 197.21 |
| LogP ≤ 5 | -2.08 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 4 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'Sulfonic_acid_2', 'substructure': 'N/A'}, {'alert_name': 'sulphate', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of hydrogen sulfate;piperidin-1-ium-4-one?
The IUPAC name of hydrogen sulfate;piperidin-1-ium-4-one (CID 162408812) is hydrogen sulfate;piperidin-1-ium-4-one.
What is the SMILES notation for hydrogen sulfate;piperidin-1-ium-4-one?
The canonical SMILES for hydrogen sulfate;piperidin-1-ium-4-one is O=C1CC[NH2+]CC1.O=S(=O)([O-])O.
What is the InChIKey of hydrogen sulfate;piperidin-1-ium-4-one?
The InChIKey is PXCOQYVINBATNJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H9NO.H2O4S/c7-5-1-3-6-4-2-5;1-5(2,3)4/h6H,1-4H2;(H2,1,2,3,4).
What are the key properties of hydrogen sulfate;piperidin-1-ium-4-one?
hydrogen sulfate;piperidin-1-ium-4-one has a molecular weight of 197.21 g/mol, XLogP of -2.08, 0 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for hydrogen sulfate;piperidin-1-ium-4-one is sourced from PubChem (CID 162408812), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).