About 2-[(1,2-dimethylimidazol-4-yl)sulfonylamino]hexanoic acid
2-[(1,2-dimethylimidazol-4-yl)sulfonylamino]hexanoic acid (PubChem CID 62061383) has the molecular formula C11H19N3O4S
and a molecular weight of 289.36 g/mol. Its IUPAC name is 2-[(1,2-dimethylimidazol-4-yl)sulfonylamino]hexanoic acid.
Molecular Properties
| Compound Name | 2-[(1,2-dimethylimidazol-4-yl)sulfonylamino]hexanoic acid |
| PubChem CID | 62061383 |
| Molecular Formula | C11H19N3O4S |
| Molecular Weight | 289.36 g/mol |
| Exact Mass | 289.11 |
| IUPAC Name | 2-[(1,2-dimethylimidazol-4-yl)sulfonylamino]hexanoic acid |
| SMILES | CCCCC(NS(=O)(=O)c1cn(C)c(C)n1)C(=O)O |
| InChI | InChI=1S/C11H19N3O4S/c1-4-5-6-9(11(15)16)13-19(17,18)10-7-14(3)8(2)12-10/h7,9,13H,4-6H2,1-3H3,(H,15,16) |
| InChIKey | JRWJBHSMDMBZQN-UHFFFAOYSA-N |
| XLogP | 0.65 |
| TPSA | 101.29 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | 7 |
| Heavy Atoms | 19 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 289.36 |
| LogP ≤ 5 | 0.65 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 5 |
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Frequently Asked Questions
What is the IUPAC name of 2-[(1,2-dimethylimidazol-4-yl)sulfonylamino]hexanoic acid?
The IUPAC name of 2-[(1,2-dimethylimidazol-4-yl)sulfonylamino]hexanoic acid (CID 62061383) is 2-[(1,2-dimethylimidazol-4-yl)sulfonylamino]hexanoic acid.
What is the SMILES notation for 2-[(1,2-dimethylimidazol-4-yl)sulfonylamino]hexanoic acid?
The canonical SMILES for 2-[(1,2-dimethylimidazol-4-yl)sulfonylamino]hexanoic acid is CCCCC(NS(=O)(=O)c1cn(C)c(C)n1)C(=O)O.
What is the InChIKey of 2-[(1,2-dimethylimidazol-4-yl)sulfonylamino]hexanoic acid?
The InChIKey is JRWJBHSMDMBZQN-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19N3O4S/c1-4-5-6-9(11(15)16)13-19(17,18)10-7-14(3)8(2)12-10/h7,9,13H,4-6H2,1-3H3,(H,15,16).
What are the key properties of 2-[(1,2-dimethylimidazol-4-yl)sulfonylamino]hexanoic acid?
2-[(1,2-dimethylimidazol-4-yl)sulfonylamino]hexanoic acid has a molecular weight of 289.36 g/mol, XLogP of 0.65, 7 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(1,2-dimethylimidazol-4-yl)sulfonylamino]hexanoic acid is sourced from PubChem (CID 62061383), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).