About 3-ethyl-1-methyl-1,2-dihydroimidazol-1-ium chloride
3-ethyl-1-methyl-1,2-dihydroimidazol-1-ium chloride (PubChem CID 164511525) has the molecular formula C6H13ClN2
and a molecular weight of 148.64 g/mol. Its IUPAC name is 3-ethyl-1-methyl-1,2-dihydroimidazol-1-ium chloride.
Molecular Properties
| Compound Name | 3-ethyl-1-methyl-1,2-dihydroimidazol-1-ium chloride |
| PubChem CID | 164511525 |
| Molecular Formula | C6H13ClN2 |
| Molecular Weight | 148.64 g/mol |
| Exact Mass | 148.08 |
| IUPAC Name | 3-ethyl-1-methyl-1,2-dihydroimidazol-1-ium chloride |
| SMILES | CCN1C=C[NH+](C)C1.[Cl-] |
| InChI | InChI=1S/C6H12N2.ClH/c1-3-8-5-4-7(2)6-8;/h4-5H,3,6H2,1-2H3;1H |
| InChIKey | FQERWQCDIIMLHB-UHFFFAOYSA-N |
| XLogP | -3.73 |
| TPSA | 7.68 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 9 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 148.64 |
| LogP ≤ 5 | -3.73 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 1 |
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Frequently Asked Questions
What is the IUPAC name of 3-ethyl-1-methyl-1,2-dihydroimidazol-1-ium chloride?
The IUPAC name of 3-ethyl-1-methyl-1,2-dihydroimidazol-1-ium chloride (CID 164511525) is 3-ethyl-1-methyl-1,2-dihydroimidazol-1-ium chloride.
What is the SMILES notation for 3-ethyl-1-methyl-1,2-dihydroimidazol-1-ium chloride?
The canonical SMILES for 3-ethyl-1-methyl-1,2-dihydroimidazol-1-ium chloride is CCN1C=C[NH+](C)C1.[Cl-].
What is the InChIKey of 3-ethyl-1-methyl-1,2-dihydroimidazol-1-ium chloride?
The InChIKey is FQERWQCDIIMLHB-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H12N2.ClH/c1-3-8-5-4-7(2)6-8;/h4-5H,3,6H2,1-2H3;1H.
What are the key properties of 3-ethyl-1-methyl-1,2-dihydroimidazol-1-ium chloride?
3-ethyl-1-methyl-1,2-dihydroimidazol-1-ium chloride has a molecular weight of 148.64 g/mol, XLogP of -3.73, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-ethyl-1-methyl-1,2-dihydroimidazol-1-ium chloride is sourced from PubChem (CID 164511525), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).