About 1-ethenyl-3-ethyl-2H-imidazole;ethyl hydrogen sulfate
1-ethenyl-3-ethyl-2H-imidazole;ethyl hydrogen sulfate (PubChem CID 173141341) has the molecular formula C9H18N2O4S
and a molecular weight of 250.32 g/mol. Its IUPAC name is 1-ethenyl-3-ethyl-2H-imidazole;ethyl hydrogen sulfate.
Molecular Properties
| Compound Name | 1-ethenyl-3-ethyl-2H-imidazole;ethyl hydrogen sulfate |
| PubChem CID | 173141341 |
| Molecular Formula | C9H18N2O4S |
| Molecular Weight | 250.32 g/mol |
| Exact Mass | 250.10 |
| IUPAC Name | 1-ethenyl-3-ethyl-2H-imidazole;ethyl hydrogen sulfate |
| SMILES | C=CN1C=CN(CC)C1.CCOS(=O)(=O)O |
| InChI | InChI=1S/C7H12N2.C2H6O4S/c1-3-8-5-6-9(4-2)7-8;1-2-6-7(3,4)5/h3,5-6H,1,4,7H2,2H3;2H2,1H3,(H,3,4,5) |
| InChIKey | CDWDFLFDWJBCAI-UHFFFAOYSA-N |
| XLogP | 1.02 |
| TPSA | 70.08 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 16 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 250.32 |
| LogP ≤ 5 | 1.02 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 5 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'Sulfonic_acid_2', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of 1-ethenyl-3-ethyl-2H-imidazole;ethyl hydrogen sulfate?
The IUPAC name of 1-ethenyl-3-ethyl-2H-imidazole;ethyl hydrogen sulfate (CID 173141341) is 1-ethenyl-3-ethyl-2H-imidazole;ethyl hydrogen sulfate.
What is the SMILES notation for 1-ethenyl-3-ethyl-2H-imidazole;ethyl hydrogen sulfate?
The canonical SMILES for 1-ethenyl-3-ethyl-2H-imidazole;ethyl hydrogen sulfate is C=CN1C=CN(CC)C1.CCOS(=O)(=O)O.
What is the InChIKey of 1-ethenyl-3-ethyl-2H-imidazole;ethyl hydrogen sulfate?
The InChIKey is CDWDFLFDWJBCAI-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H12N2.C2H6O4S/c1-3-8-5-6-9(4-2)7-8;1-2-6-7(3,4)5/h3,5-6H,1,4,7H2,2H3;2H2,1H3,(H,3,4,5).
What are the key properties of 1-ethenyl-3-ethyl-2H-imidazole;ethyl hydrogen sulfate?
1-ethenyl-3-ethyl-2H-imidazole;ethyl hydrogen sulfate has a molecular weight of 250.32 g/mol, XLogP of 1.02, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethenyl-3-ethyl-2H-imidazole;ethyl hydrogen sulfate is sourced from PubChem (CID 173141341), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).