About dec-2-ene;4,5-dihydro-1H-imidazole
dec-2-ene;4,5-dihydro-1H-imidazole (PubChem CID 162009402) has the molecular formula C13H26N2
and a molecular weight of 210.36 g/mol. Its IUPAC name is dec-2-ene;4,5-dihydro-1H-imidazole.
Molecular Properties
| Compound Name | dec-2-ene;4,5-dihydro-1H-imidazole |
| PubChem CID | 162009402 |
| Molecular Formula | C13H26N2 |
| Molecular Weight | 210.36 g/mol |
| Exact Mass | 210.21 |
| IUPAC Name | dec-2-ene;4,5-dihydro-1H-imidazole |
| SMILES | C1=NCCN1.CC=CCCCCCCC |
| InChI | InChI=1S/C10H20.C3H6N2/c1-3-5-7-9-10-8-6-4-2;1-2-5-3-4-1/h3,5H,4,6-10H2,1-2H3;3H,1-2H2,(H,4,5) |
| InChIKey | YTGQEGNYBSWSGC-UHFFFAOYSA-N |
| XLogP | 3.54 |
| TPSA | 24.39 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 6 |
| Heavy Atoms | 15 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 210.36 |
| LogP ≤ 5 | 3.54 |
| H-Bond Donors ≤ 5 | 1 |
| 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 dec-2-ene;4,5-dihydro-1H-imidazole?
The IUPAC name of dec-2-ene;4,5-dihydro-1H-imidazole (CID 162009402) is dec-2-ene;4,5-dihydro-1H-imidazole.
What is the SMILES notation for dec-2-ene;4,5-dihydro-1H-imidazole?
The canonical SMILES for dec-2-ene;4,5-dihydro-1H-imidazole is C1=NCCN1.CC=CCCCCCCC.
What is the InChIKey of dec-2-ene;4,5-dihydro-1H-imidazole?
The InChIKey is YTGQEGNYBSWSGC-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20.C3H6N2/c1-3-5-7-9-10-8-6-4-2;1-2-5-3-4-1/h3,5H,4,6-10H2,1-2H3;3H,1-2H2,(H,4,5).
What are the key properties of dec-2-ene;4,5-dihydro-1H-imidazole?
dec-2-ene;4,5-dihydro-1H-imidazole has a molecular weight of 210.36 g/mol, XLogP of 3.54, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for dec-2-ene;4,5-dihydro-1H-imidazole is sourced from PubChem (CID 162009402), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).