About 1-(methoxymethyl)-2,3,4,5-tetramethyl-2H-imidazole
1-(methoxymethyl)-2,3,4,5-tetramethyl-2H-imidazole (PubChem CID 68589570) has the molecular formula C9H18N2O
and a molecular weight of 170.26 g/mol. Its IUPAC name is 1-(methoxymethyl)-2,3,4,5-tetramethyl-2H-imidazole.
Molecular Properties
| Compound Name | 1-(methoxymethyl)-2,3,4,5-tetramethyl-2H-imidazole |
| PubChem CID | 68589570 |
| Molecular Formula | C9H18N2O |
| Molecular Weight | 170.26 g/mol |
| Exact Mass | 170.14 |
| IUPAC Name | 1-(methoxymethyl)-2,3,4,5-tetramethyl-2H-imidazole |
| SMILES | COCN1C(C)=C(C)N(C)C1C |
| InChI | InChI=1S/C9H18N2O/c1-7-8(2)11(6-12-5)9(3)10(7)4/h9H,6H2,1-5H3 |
| InChIKey | YRRLVXKGVUSKJU-UHFFFAOYSA-N |
| XLogP | 1.44 |
| TPSA | 15.71 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 12 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 170.26 |
| LogP ≤ 5 | 1.44 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of 1-(methoxymethyl)-2,3,4,5-tetramethyl-2H-imidazole?
The IUPAC name of 1-(methoxymethyl)-2,3,4,5-tetramethyl-2H-imidazole (CID 68589570) is 1-(methoxymethyl)-2,3,4,5-tetramethyl-2H-imidazole.
What is the SMILES notation for 1-(methoxymethyl)-2,3,4,5-tetramethyl-2H-imidazole?
The canonical SMILES for 1-(methoxymethyl)-2,3,4,5-tetramethyl-2H-imidazole is COCN1C(C)=C(C)N(C)C1C.
What is the InChIKey of 1-(methoxymethyl)-2,3,4,5-tetramethyl-2H-imidazole?
The InChIKey is YRRLVXKGVUSKJU-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H18N2O/c1-7-8(2)11(6-12-5)9(3)10(7)4/h9H,6H2,1-5H3.
What are the key properties of 1-(methoxymethyl)-2,3,4,5-tetramethyl-2H-imidazole?
1-(methoxymethyl)-2,3,4,5-tetramethyl-2H-imidazole has a molecular weight of 170.26 g/mol, XLogP of 1.44, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(methoxymethyl)-2,3,4,5-tetramethyl-2H-imidazole is sourced from PubChem (CID 68589570), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).