About 5-hydroxy-1-piperazin-1-ylpentane-1-sulfonic acid
5-hydroxy-1-piperazin-1-ylpentane-1-sulfonic acid (PubChem CID 91154151) has the molecular formula C9H20N2O4S
and a molecular weight of 252.34 g/mol. Its IUPAC name is 5-hydroxy-1-piperazin-1-ylpentane-1-sulfonic acid.
Molecular Properties
| Compound Name | 5-hydroxy-1-piperazin-1-ylpentane-1-sulfonic acid |
| PubChem CID | 91154151 |
| Molecular Formula | C9H20N2O4S |
| Molecular Weight | 252.34 g/mol |
| Exact Mass | 252.11 |
| IUPAC Name | 5-hydroxy-1-piperazin-1-ylpentane-1-sulfonic acid |
| SMILES | O=S(=O)(O)C(CCCCO)N1CCNCC1 |
| InChI | InChI=1S/C9H20N2O4S/c12-8-2-1-3-9(16(13,14)15)11-6-4-10-5-7-11/h9-10,12H,1-8H2,(H,13,14,15) |
| InChIKey | OSRFHIDDIVAYOZ-UHFFFAOYSA-N |
| XLogP | -0.73 |
| TPSA | 89.87 Ų |
| H-Bond Donors | 3 |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | 6 |
| Heavy Atoms | 16 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 252.34 |
| LogP ≤ 5 | -0.73 |
| H-Bond Donors ≤ 5 | 3 |
| H-Bond Acceptors ≤ 10 | 5 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'Sulfonic_acid_2', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of 5-hydroxy-1-piperazin-1-ylpentane-1-sulfonic acid?
The IUPAC name of 5-hydroxy-1-piperazin-1-ylpentane-1-sulfonic acid (CID 91154151) is 5-hydroxy-1-piperazin-1-ylpentane-1-sulfonic acid.
What is the SMILES notation for 5-hydroxy-1-piperazin-1-ylpentane-1-sulfonic acid?
The canonical SMILES for 5-hydroxy-1-piperazin-1-ylpentane-1-sulfonic acid is O=S(=O)(O)C(CCCCO)N1CCNCC1.
What is the InChIKey of 5-hydroxy-1-piperazin-1-ylpentane-1-sulfonic acid?
The InChIKey is OSRFHIDDIVAYOZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H20N2O4S/c12-8-2-1-3-9(16(13,14)15)11-6-4-10-5-7-11/h9-10,12H,1-8H2,(H,13,14,15).
What are the key properties of 5-hydroxy-1-piperazin-1-ylpentane-1-sulfonic acid?
5-hydroxy-1-piperazin-1-ylpentane-1-sulfonic acid has a molecular weight of 252.34 g/mol, XLogP of -0.73, 6 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-hydroxy-1-piperazin-1-ylpentane-1-sulfonic acid is sourced from PubChem (CID 91154151), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).