About 1-(2,2-difluoroethyl)-5-(2-methylpropyl)imidazole
1-(2,2-difluoroethyl)-5-(2-methylpropyl)imidazole (PubChem CID 169182817) has the molecular formula C9H14F2N2
and a molecular weight of 188.22 g/mol. Its IUPAC name is 1-(2,2-difluoroethyl)-5-(2-methylpropyl)imidazole.
Molecular Properties
| Compound Name | 1-(2,2-difluoroethyl)-5-(2-methylpropyl)imidazole |
| PubChem CID | 169182817 |
| Molecular Formula | C9H14F2N2 |
| Molecular Weight | 188.22 g/mol |
| Exact Mass | 188.11 |
| IUPAC Name | 1-(2,2-difluoroethyl)-5-(2-methylpropyl)imidazole |
| SMILES | CC(C)Cc1cncn1CC(F)F |
| InChI | InChI=1S/C9H14F2N2/c1-7(2)3-8-4-12-6-13(8)5-9(10)11/h4,6-7,9H,3,5H2,1-2H3 |
| InChIKey | XDDMUBWBCNADKE-UHFFFAOYSA-N |
| XLogP | 2.35 |
| TPSA | 17.82 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 13 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 188.22 |
| LogP ≤ 5 | 2.35 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |
Analyze 1-(2,2-difluoroethyl)-5-(2-methylpropyl)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-difluoroethyl)-5-(2-methylpropyl)imidazole?
The IUPAC name of 1-(2,2-difluoroethyl)-5-(2-methylpropyl)imidazole (CID 169182817) is 1-(2,2-difluoroethyl)-5-(2-methylpropyl)imidazole.
What is the SMILES notation for 1-(2,2-difluoroethyl)-5-(2-methylpropyl)imidazole?
The canonical SMILES for 1-(2,2-difluoroethyl)-5-(2-methylpropyl)imidazole is CC(C)Cc1cncn1CC(F)F.
What is the InChIKey of 1-(2,2-difluoroethyl)-5-(2-methylpropyl)imidazole?
The InChIKey is XDDMUBWBCNADKE-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H14F2N2/c1-7(2)3-8-4-12-6-13(8)5-9(10)11/h4,6-7,9H,3,5H2,1-2H3.
What are the key properties of 1-(2,2-difluoroethyl)-5-(2-methylpropyl)imidazole?
1-(2,2-difluoroethyl)-5-(2-methylpropyl)imidazole has a molecular weight of 188.22 g/mol, XLogP of 2.35, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2,2-difluoroethyl)-5-(2-methylpropyl)imidazole is sourced from PubChem (CID 169182817), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).