About 1-phenylmethoxyimidazole
1-phenylmethoxyimidazole (PubChem CID 639155) has the molecular formula C10H10N2O
and a molecular weight of 174.20 g/mol. Its IUPAC name is 1-phenylmethoxyimidazole.
Molecular Properties
| Compound Name | 1-phenylmethoxyimidazole |
| PubChem CID | 639155 |
| Molecular Formula | C10H10N2O |
| Molecular Weight | 174.20 g/mol |
| Exact Mass | 174.08 |
| IUPAC Name | 1-phenylmethoxyimidazole |
| SMILES | c1ccc(COn2ccnc2)cc1 |
| InChI | InChI=1S/C10H10N2O/c1-2-4-10(5-3-1)8-13-12-7-6-11-9-12/h1-7,9H,8H2 |
| InChIKey | AGJCQEWHSOFIOP-UHFFFAOYSA-N |
| XLogP | 1.51 |
| TPSA | 27.05 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 13 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 174.20 |
| LogP ≤ 5 | 1.51 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of 1-phenylmethoxyimidazole?
The IUPAC name of 1-phenylmethoxyimidazole (CID 639155) is 1-phenylmethoxyimidazole.
What is the SMILES notation for 1-phenylmethoxyimidazole?
The canonical SMILES for 1-phenylmethoxyimidazole is c1ccc(COn2ccnc2)cc1.
What is the InChIKey of 1-phenylmethoxyimidazole?
The InChIKey is AGJCQEWHSOFIOP-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10N2O/c1-2-4-10(5-3-1)8-13-12-7-6-11-9-12/h1-7,9H,8H2.
What are the key properties of 1-phenylmethoxyimidazole?
1-phenylmethoxyimidazole has a molecular weight of 174.20 g/mol, XLogP of 1.51, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-phenylmethoxyimidazole is sourced from PubChem (CID 639155), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).