About 1-(2-cyclopentyl-6-ethylphenyl)imidazole
1-(2-cyclopentyl-6-ethylphenyl)imidazole (PubChem CID 173250854) has the molecular formula C16H20N2
and a molecular weight of 240.35 g/mol. Its IUPAC name is 1-(2-cyclopentyl-6-ethylphenyl)imidazole.
Molecular Properties
| Compound Name | 1-(2-cyclopentyl-6-ethylphenyl)imidazole |
| PubChem CID | 173250854 |
| Molecular Formula | C16H20N2 |
| Molecular Weight | 240.35 g/mol |
| Exact Mass | 240.16 |
| IUPAC Name | 1-(2-cyclopentyl-6-ethylphenyl)imidazole |
| SMILES | CCc1cccc(C2CCCC2)c1-n1ccnc1 |
| InChI | InChI=1S/C16H20N2/c1-2-13-8-5-9-15(14-6-3-4-7-14)16(13)18-11-10-17-12-18/h5,8-12,14H,2-4,6-7H2,1H3 |
| InChIKey | HRMLAPVLSSQPON-UHFFFAOYSA-N |
| XLogP | 4.09 |
| TPSA | 17.82 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 18 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 240.35 |
| LogP ≤ 5 | 4.09 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |
Analyze 1-(2-cyclopentyl-6-ethylphenyl)imidazole with MolForge
Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.
Launch Full Analysis
Frequently Asked Questions
What is the IUPAC name of 1-(2-cyclopentyl-6-ethylphenyl)imidazole?
The IUPAC name of 1-(2-cyclopentyl-6-ethylphenyl)imidazole (CID 173250854) is 1-(2-cyclopentyl-6-ethylphenyl)imidazole.
What is the SMILES notation for 1-(2-cyclopentyl-6-ethylphenyl)imidazole?
The canonical SMILES for 1-(2-cyclopentyl-6-ethylphenyl)imidazole is CCc1cccc(C2CCCC2)c1-n1ccnc1.
What is the InChIKey of 1-(2-cyclopentyl-6-ethylphenyl)imidazole?
The InChIKey is HRMLAPVLSSQPON-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H20N2/c1-2-13-8-5-9-15(14-6-3-4-7-14)16(13)18-11-10-17-12-18/h5,8-12,14H,2-4,6-7H2,1H3.
What are the key properties of 1-(2-cyclopentyl-6-ethylphenyl)imidazole?
1-(2-cyclopentyl-6-ethylphenyl)imidazole has a molecular weight of 240.35 g/mol, XLogP of 4.09, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-cyclopentyl-6-ethylphenyl)imidazole is sourced from PubChem (CID 173250854), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).