About 2-undecyl-2,3-dihydro-1H-imidazole
2-undecyl-2,3-dihydro-1H-imidazole (PubChem CID 10220150) has the molecular formula C14H28N2
and a molecular weight of 224.39 g/mol. Its IUPAC name is 2-undecyl-2,3-dihydro-1H-imidazole.
Molecular Properties
| Compound Name | 2-undecyl-2,3-dihydro-1H-imidazole |
| PubChem CID | 10220150 |
| Molecular Formula | C14H28N2 |
| Molecular Weight | 224.39 g/mol |
| Exact Mass | 224.23 |
| IUPAC Name | 2-undecyl-2,3-dihydro-1H-imidazole |
| SMILES | CCCCCCCCCCCC1NC=CN1 |
| InChI | InChI=1S/C14H28N2/c1-2-3-4-5-6-7-8-9-10-11-14-15-12-13-16-14/h12-16H,2-11H2,1H3 |
| InChIKey | ORZLXTLUJPDCAB-UHFFFAOYSA-N |
| XLogP | 3.90 |
| TPSA | 24.06 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 10 |
| Heavy Atoms | 16 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 224.39 |
| LogP ≤ 5 | 3.90 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 2 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'} |
|---|
Analyze 2-undecyl-2,3-dihydro-1H-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 2-undecyl-2,3-dihydro-1H-imidazole?
The IUPAC name of 2-undecyl-2,3-dihydro-1H-imidazole (CID 10220150) is 2-undecyl-2,3-dihydro-1H-imidazole.
What is the SMILES notation for 2-undecyl-2,3-dihydro-1H-imidazole?
The canonical SMILES for 2-undecyl-2,3-dihydro-1H-imidazole is CCCCCCCCCCCC1NC=CN1.
What is the InChIKey of 2-undecyl-2,3-dihydro-1H-imidazole?
The InChIKey is ORZLXTLUJPDCAB-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28N2/c1-2-3-4-5-6-7-8-9-10-11-14-15-12-13-16-14/h12-16H,2-11H2,1H3.
What are the key properties of 2-undecyl-2,3-dihydro-1H-imidazole?
2-undecyl-2,3-dihydro-1H-imidazole has a molecular weight of 224.39 g/mol, XLogP of 3.90, 10 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-undecyl-2,3-dihydro-1H-imidazole is sourced from PubChem (CID 10220150), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).