About 3-[5-(1,1-dioxothiolan-3-yl)tetrazol-1-yl]butanoic acid
3-[5-(1,1-dioxothiolan-3-yl)tetrazol-1-yl]butanoic acid (PubChem CID 66041617) has the molecular formula C9H14N4O4S
and a molecular weight of 274.30 g/mol. Its IUPAC name is 3-[5-(1,1-dioxothiolan-3-yl)tetrazol-1-yl]butanoic acid.
Molecular Properties
| Compound Name | 3-[5-(1,1-dioxothiolan-3-yl)tetrazol-1-yl]butanoic acid |
| PubChem CID | 66041617 |
| Molecular Formula | C9H14N4O4S |
| Molecular Weight | 274.30 g/mol |
| Exact Mass | 274.07 |
| IUPAC Name | 3-[5-(1,1-dioxothiolan-3-yl)tetrazol-1-yl]butanoic acid |
| SMILES | CC(CC(=O)O)n1nnnc1C1CCS(=O)(=O)C1 |
| InChI | InChI=1S/C9H14N4O4S/c1-6(4-8(14)15)13-9(10-11-12-13)7-2-3-18(16,17)5-7/h6-7H,2-5H2,1H3,(H,14,15) |
| InChIKey | HIGZJIABINJZDF-UHFFFAOYSA-N |
| XLogP | -0.39 |
| TPSA | 115.04 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 7 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 18 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 274.30 |
| LogP ≤ 5 | -0.39 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 7 |
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Frequently Asked Questions
What is the IUPAC name of 3-[5-(1,1-dioxothiolan-3-yl)tetrazol-1-yl]butanoic acid?
The IUPAC name of 3-[5-(1,1-dioxothiolan-3-yl)tetrazol-1-yl]butanoic acid (CID 66041617) is 3-[5-(1,1-dioxothiolan-3-yl)tetrazol-1-yl]butanoic acid.
What is the SMILES notation for 3-[5-(1,1-dioxothiolan-3-yl)tetrazol-1-yl]butanoic acid?
The canonical SMILES for 3-[5-(1,1-dioxothiolan-3-yl)tetrazol-1-yl]butanoic acid is CC(CC(=O)O)n1nnnc1C1CCS(=O)(=O)C1.
What is the InChIKey of 3-[5-(1,1-dioxothiolan-3-yl)tetrazol-1-yl]butanoic acid?
The InChIKey is HIGZJIABINJZDF-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H14N4O4S/c1-6(4-8(14)15)13-9(10-11-12-13)7-2-3-18(16,17)5-7/h6-7H,2-5H2,1H3,(H,14,15).
What are the key properties of 3-[5-(1,1-dioxothiolan-3-yl)tetrazol-1-yl]butanoic acid?
3-[5-(1,1-dioxothiolan-3-yl)tetrazol-1-yl]butanoic acid has a molecular weight of 274.30 g/mol, XLogP of -0.39, 4 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[5-(1,1-dioxothiolan-3-yl)tetrazol-1-yl]butanoic acid is sourced from PubChem (CID 66041617), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).