About 1-ethyl-2-heptadec-8-enyl-4,5-dihydroimidazole
1-ethyl-2-heptadec-8-enyl-4,5-dihydroimidazole (PubChem CID 54191465) has the molecular formula C22H42N2
and a molecular weight of 334.59 g/mol. Its IUPAC name is 1-ethyl-2-heptadec-8-enyl-4,5-dihydroimidazole.
Molecular Properties
| Compound Name | 1-ethyl-2-heptadec-8-enyl-4,5-dihydroimidazole |
| PubChem CID | 54191465 |
| Molecular Formula | C22H42N2 |
| Molecular Weight | 334.59 g/mol |
| Exact Mass | 334.33 |
| IUPAC Name | 1-ethyl-2-heptadec-8-enyl-4,5-dihydroimidazole |
| SMILES | CCCCCCCCC=CCCCCCCCC1=NCCN1CC |
| InChI | InChI=1S/C22H42N2/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-22-23-20-21-24(22)4-2/h11-12H,3-10,13-21H2,1-2H3 |
| InChIKey | LKADYNPTNHQZMR-UHFFFAOYSA-N |
| XLogP | 6.76 |
| TPSA | 15.60 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 16 |
| Heavy Atoms | 24 |
| Complexity | — |
Lipinski Rule of Five
1 violation
| Rule | Value |
| MW ≤ 500 | 334.59 |
| LogP ≤ 5 | 6.76 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of 1-ethyl-2-heptadec-8-enyl-4,5-dihydroimidazole?
The IUPAC name of 1-ethyl-2-heptadec-8-enyl-4,5-dihydroimidazole (CID 54191465) is 1-ethyl-2-heptadec-8-enyl-4,5-dihydroimidazole.
What is the SMILES notation for 1-ethyl-2-heptadec-8-enyl-4,5-dihydroimidazole?
The canonical SMILES for 1-ethyl-2-heptadec-8-enyl-4,5-dihydroimidazole is CCCCCCCCC=CCCCCCCCC1=NCCN1CC.
What is the InChIKey of 1-ethyl-2-heptadec-8-enyl-4,5-dihydroimidazole?
The InChIKey is LKADYNPTNHQZMR-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H42N2/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-22-23-20-21-24(22)4-2/h11-12H,3-10,13-21H2,1-2H3.
What are the key properties of 1-ethyl-2-heptadec-8-enyl-4,5-dihydroimidazole?
1-ethyl-2-heptadec-8-enyl-4,5-dihydroimidazole has a molecular weight of 334.59 g/mol, XLogP of 6.76, 16 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethyl-2-heptadec-8-enyl-4,5-dihydroimidazole is sourced from PubChem (CID 54191465), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).