About 5-[2-(1-adamantyl)ethyl]-2-heptan-3-yl-1H-imidazole
5-[2-(1-adamantyl)ethyl]-2-heptan-3-yl-1H-imidazole (PubChem CID 141021567) has the molecular formula C22H36N2
and a molecular weight of 328.54 g/mol. Its IUPAC name is 5-[2-(1-adamantyl)ethyl]-2-heptan-3-yl-1H-imidazole.
Molecular Properties
| Compound Name | 5-[2-(1-adamantyl)ethyl]-2-heptan-3-yl-1H-imidazole |
| PubChem CID | 141021567 |
| Molecular Formula | C22H36N2 |
| Molecular Weight | 328.54 g/mol |
| Exact Mass | 328.29 |
| IUPAC Name | 5-[2-(1-adamantyl)ethyl]-2-heptan-3-yl-1H-imidazole |
| SMILES | CCCCC(CC)c1ncc(CCC23CC4CC(CC(C4)C2)C3)[nH]1 |
| InChI | InChI=1S/C22H36N2/c1-3-5-6-19(4-2)21-23-15-20(24-21)7-8-22-12-16-9-17(13-22)11-18(10-16)14-22/h15-19H,3-14H2,1-2H3,(H,23,24) |
| InChIKey | YTHZIIXGSAGDSV-UHFFFAOYSA-N |
| XLogP | 6.24 |
| TPSA | 28.68 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 8 |
| Heavy Atoms | 24 |
| Complexity | — |
Lipinski Rule of Five
1 violation
| Rule | Value |
| MW ≤ 500 | 328.54 |
| LogP ≤ 5 | 6.24 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 1 |
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Frequently Asked Questions
What is the IUPAC name of 5-[2-(1-adamantyl)ethyl]-2-heptan-3-yl-1H-imidazole?
The IUPAC name of 5-[2-(1-adamantyl)ethyl]-2-heptan-3-yl-1H-imidazole (CID 141021567) is 5-[2-(1-adamantyl)ethyl]-2-heptan-3-yl-1H-imidazole.
What is the SMILES notation for 5-[2-(1-adamantyl)ethyl]-2-heptan-3-yl-1H-imidazole?
The canonical SMILES for 5-[2-(1-adamantyl)ethyl]-2-heptan-3-yl-1H-imidazole is CCCCC(CC)c1ncc(CCC23CC4CC(CC(C4)C2)C3)[nH]1.
What is the InChIKey of 5-[2-(1-adamantyl)ethyl]-2-heptan-3-yl-1H-imidazole?
The InChIKey is YTHZIIXGSAGDSV-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H36N2/c1-3-5-6-19(4-2)21-23-15-20(24-21)7-8-22-12-16-9-17(13-22)11-18(10-16)14-22/h15-19H,3-14H2,1-2H3,(H,23,24).
What are the key properties of 5-[2-(1-adamantyl)ethyl]-2-heptan-3-yl-1H-imidazole?
5-[2-(1-adamantyl)ethyl]-2-heptan-3-yl-1H-imidazole has a molecular weight of 328.54 g/mol, XLogP of 6.24, 8 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[2-(1-adamantyl)ethyl]-2-heptan-3-yl-1H-imidazole is sourced from PubChem (CID 141021567), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).