About 1-[2-(2-chlorophenyl)decyl]imidazole
1-[2-(2-chlorophenyl)decyl]imidazole (PubChem CID 3006826) has the molecular formula C19H27ClN2
and a molecular weight of 318.89 g/mol. Its IUPAC name is 1-[2-(2-chlorophenyl)decyl]imidazole.
Molecular Properties
| Compound Name | 1-[2-(2-chlorophenyl)decyl]imidazole |
| PubChem CID | 3006826 |
| Molecular Formula | C19H27ClN2 |
| Molecular Weight | 318.89 g/mol |
| Exact Mass | 318.19 |
| IUPAC Name | 1-[2-(2-chlorophenyl)decyl]imidazole |
| SMILES | CCCCCCCCC(Cn1ccnc1)c1ccccc1Cl |
| InChI | InChI=1S/C19H27ClN2/c1-2-3-4-5-6-7-10-17(15-22-14-13-21-16-22)18-11-8-9-12-19(18)20/h8-9,11-14,16-17H,2-7,10,15H2,1H3 |
| InChIKey | GUVHCVXTJPNWIX-UHFFFAOYSA-N |
| XLogP | 6.07 |
| TPSA | 17.82 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 10 |
| Heavy Atoms | 22 |
| Complexity | — |
Lipinski Rule of Five
1 violation
| Rule | Value |
| MW ≤ 500 | 318.89 |
| LogP ≤ 5 | 6.07 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'} |
|---|
Analyze 1-[2-(2-chlorophenyl)decyl]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-(2-chlorophenyl)decyl]imidazole?
The IUPAC name of 1-[2-(2-chlorophenyl)decyl]imidazole (CID 3006826) is 1-[2-(2-chlorophenyl)decyl]imidazole.
What is the SMILES notation for 1-[2-(2-chlorophenyl)decyl]imidazole?
The canonical SMILES for 1-[2-(2-chlorophenyl)decyl]imidazole is CCCCCCCCC(Cn1ccnc1)c1ccccc1Cl.
What is the InChIKey of 1-[2-(2-chlorophenyl)decyl]imidazole?
The InChIKey is GUVHCVXTJPNWIX-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H27ClN2/c1-2-3-4-5-6-7-10-17(15-22-14-13-21-16-22)18-11-8-9-12-19(18)20/h8-9,11-14,16-17H,2-7,10,15H2,1H3.
What are the key properties of 1-[2-(2-chlorophenyl)decyl]imidazole?
1-[2-(2-chlorophenyl)decyl]imidazole has a molecular weight of 318.89 g/mol, XLogP of 6.07, 10 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-(2-chlorophenyl)decyl]imidazole is sourced from PubChem (CID 3006826), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).