About 2-ethyl-4-(3-phenylpropyl)-1-propylimidazole
2-ethyl-4-(3-phenylpropyl)-1-propylimidazole (PubChem CID 69395494) has the molecular formula C17H24N2
and a molecular weight of 256.39 g/mol. Its IUPAC name is 2-ethyl-4-(3-phenylpropyl)-1-propylimidazole.
Molecular Properties
| Compound Name | 2-ethyl-4-(3-phenylpropyl)-1-propylimidazole |
| PubChem CID | 69395494 |
| Molecular Formula | C17H24N2 |
| Molecular Weight | 256.39 g/mol |
| Exact Mass | 256.19 |
| IUPAC Name | 2-ethyl-4-(3-phenylpropyl)-1-propylimidazole |
| SMILES | CCCn1cc(CCCc2ccccc2)nc1CC |
| InChI | InChI=1S/C17H24N2/c1-3-13-19-14-16(18-17(19)4-2)12-8-11-15-9-6-5-7-10-15/h5-7,9-10,14H,3-4,8,11-13H2,1-2H3 |
| InChIKey | NAOUIJUBHVCXKT-UHFFFAOYSA-N |
| XLogP | 4.03 |
| TPSA | 17.82 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 7 |
| Heavy Atoms | 19 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 256.39 |
| LogP ≤ 5 | 4.03 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of 2-ethyl-4-(3-phenylpropyl)-1-propylimidazole?
The IUPAC name of 2-ethyl-4-(3-phenylpropyl)-1-propylimidazole (CID 69395494) is 2-ethyl-4-(3-phenylpropyl)-1-propylimidazole.
What is the SMILES notation for 2-ethyl-4-(3-phenylpropyl)-1-propylimidazole?
The canonical SMILES for 2-ethyl-4-(3-phenylpropyl)-1-propylimidazole is CCCn1cc(CCCc2ccccc2)nc1CC.
What is the InChIKey of 2-ethyl-4-(3-phenylpropyl)-1-propylimidazole?
The InChIKey is NAOUIJUBHVCXKT-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H24N2/c1-3-13-19-14-16(18-17(19)4-2)12-8-11-15-9-6-5-7-10-15/h5-7,9-10,14H,3-4,8,11-13H2,1-2H3.
What are the key properties of 2-ethyl-4-(3-phenylpropyl)-1-propylimidazole?
2-ethyl-4-(3-phenylpropyl)-1-propylimidazole has a molecular weight of 256.39 g/mol, XLogP of 4.03, 7 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethyl-4-(3-phenylpropyl)-1-propylimidazole is sourced from PubChem (CID 69395494), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).