About 1,3-di(propan-2-yl)-4,5-dihydro-2H-imidazol-1-ium-2-ide
1,3-di(propan-2-yl)-4,5-dihydro-2H-imidazol-1-ium-2-ide (PubChem CID 24999061) has the molecular formula C9H18N2
and a molecular weight of 154.26 g/mol. Its IUPAC name is 1,3-di(propan-2-yl)-4,5-dihydro-2H-imidazol-1-ium-2-ide.
Molecular Properties
| Compound Name | 1,3-di(propan-2-yl)-4,5-dihydro-2H-imidazol-1-ium-2-ide |
| PubChem CID | 24999061 |
| Molecular Formula | C9H18N2 |
| Molecular Weight | 154.26 g/mol |
| Exact Mass | 154.15 |
| IUPAC Name | 1,3-di(propan-2-yl)-4,5-dihydro-2H-imidazol-1-ium-2-ide |
| SMILES | CC(C)N1[C-]=[N+](C(C)C)CC1 |
| InChI | InChI=1S/C9H18N2/c1-8(2)10-5-6-11(7-10)9(3)4/h8-9H,5-6H2,1-4H3 |
| InChIKey | IBNMFADLTXYDPC-UHFFFAOYSA-N |
| XLogP | 1.04 |
| TPSA | 6.25 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 11 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 154.26 |
| LogP ≤ 5 | 1.04 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 1 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}, {'alert_name': 'quaternary_nitrogen_1', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of 1,3-di(propan-2-yl)-4,5-dihydro-2H-imidazol-1-ium-2-ide?
The IUPAC name of 1,3-di(propan-2-yl)-4,5-dihydro-2H-imidazol-1-ium-2-ide (CID 24999061) is 1,3-di(propan-2-yl)-4,5-dihydro-2H-imidazol-1-ium-2-ide.
What is the SMILES notation for 1,3-di(propan-2-yl)-4,5-dihydro-2H-imidazol-1-ium-2-ide?
The canonical SMILES for 1,3-di(propan-2-yl)-4,5-dihydro-2H-imidazol-1-ium-2-ide is CC(C)N1[C-]=[N+](C(C)C)CC1.
What is the InChIKey of 1,3-di(propan-2-yl)-4,5-dihydro-2H-imidazol-1-ium-2-ide?
The InChIKey is IBNMFADLTXYDPC-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H18N2/c1-8(2)10-5-6-11(7-10)9(3)4/h8-9H,5-6H2,1-4H3.
What are the key properties of 1,3-di(propan-2-yl)-4,5-dihydro-2H-imidazol-1-ium-2-ide?
1,3-di(propan-2-yl)-4,5-dihydro-2H-imidazol-1-ium-2-ide has a molecular weight of 154.26 g/mol, XLogP of 1.04, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1,3-di(propan-2-yl)-4,5-dihydro-2H-imidazol-1-ium-2-ide is sourced from PubChem (CID 24999061), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).