About 1-phenyl-5-propan-2-yloxybenzimidazole
1-phenyl-5-propan-2-yloxybenzimidazole (PubChem CID 5328499) has the molecular formula C16H16N2O
and a molecular weight of 252.32 g/mol. Its IUPAC name is 1-phenyl-5-propan-2-yloxybenzimidazole.
Molecular Properties
| Compound Name | 1-phenyl-5-propan-2-yloxybenzimidazole |
| PubChem CID | 5328499 |
| Molecular Formula | C16H16N2O |
| Molecular Weight | 252.32 g/mol |
| Exact Mass | 252.13 |
| IUPAC Name | 1-phenyl-5-propan-2-yloxybenzimidazole |
| SMILES | CC(C)Oc1ccc2c(c1)ncn2-c1ccccc1 |
| InChI | InChI=1S/C16H16N2O/c1-12(2)19-14-8-9-16-15(10-14)17-11-18(16)13-6-4-3-5-7-13/h3-12H,1-2H3 |
| InChIKey | UGIHFRMZCNGEMK-UHFFFAOYSA-N |
| XLogP | 3.81 |
| TPSA | 27.05 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 19 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 252.32 |
| LogP ≤ 5 | 3.81 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of 1-phenyl-5-propan-2-yloxybenzimidazole?
The IUPAC name of 1-phenyl-5-propan-2-yloxybenzimidazole (CID 5328499) is 1-phenyl-5-propan-2-yloxybenzimidazole.
What is the SMILES notation for 1-phenyl-5-propan-2-yloxybenzimidazole?
The canonical SMILES for 1-phenyl-5-propan-2-yloxybenzimidazole is CC(C)Oc1ccc2c(c1)ncn2-c1ccccc1.
What is the InChIKey of 1-phenyl-5-propan-2-yloxybenzimidazole?
The InChIKey is UGIHFRMZCNGEMK-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H16N2O/c1-12(2)19-14-8-9-16-15(10-14)17-11-18(16)13-6-4-3-5-7-13/h3-12H,1-2H3.
What are the key properties of 1-phenyl-5-propan-2-yloxybenzimidazole?
1-phenyl-5-propan-2-yloxybenzimidazole has a molecular weight of 252.32 g/mol, XLogP of 3.81, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-phenyl-5-propan-2-yloxybenzimidazole is sourced from PubChem (CID 5328499), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).