About 1-[3-[diethoxy(methyl)silyl]propyl]imidazolidin-2-one
1-[3-[diethoxy(methyl)silyl]propyl]imidazolidin-2-one (PubChem CID 123932845) has the molecular formula C11H24N2O3Si
and a molecular weight of 260.41 g/mol. Its IUPAC name is 1-[3-[diethoxy(methyl)silyl]propyl]imidazolidin-2-one.
Molecular Properties
| Compound Name | 1-[3-[diethoxy(methyl)silyl]propyl]imidazolidin-2-one |
| PubChem CID | 123932845 |
| Molecular Formula | C11H24N2O3Si |
| Molecular Weight | 260.41 g/mol |
| Exact Mass | 260.16 |
| IUPAC Name | 1-[3-[diethoxy(methyl)silyl]propyl]imidazolidin-2-one |
| SMILES | CCO[Si](C)(CCCN1CCNC1=O)OCC |
| InChI | InChI=1S/C11H24N2O3Si/c1-4-15-17(3,16-5-2)10-6-8-13-9-7-12-11(13)14/h4-10H2,1-3H3,(H,12,14) |
| InChIKey | XORXILVIMBSHAA-UHFFFAOYSA-N |
| XLogP | 1.55 |
| TPSA | 50.80 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 8 |
| Heavy Atoms | 17 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 260.41 |
| LogP ≤ 5 | 1.55 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 3 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'heavy_metal', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of 1-[3-[diethoxy(methyl)silyl]propyl]imidazolidin-2-one?
The IUPAC name of 1-[3-[diethoxy(methyl)silyl]propyl]imidazolidin-2-one (CID 123932845) is 1-[3-[diethoxy(methyl)silyl]propyl]imidazolidin-2-one.
What is the SMILES notation for 1-[3-[diethoxy(methyl)silyl]propyl]imidazolidin-2-one?
The canonical SMILES for 1-[3-[diethoxy(methyl)silyl]propyl]imidazolidin-2-one is CCO[Si](C)(CCCN1CCNC1=O)OCC.
What is the InChIKey of 1-[3-[diethoxy(methyl)silyl]propyl]imidazolidin-2-one?
The InChIKey is XORXILVIMBSHAA-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24N2O3Si/c1-4-15-17(3,16-5-2)10-6-8-13-9-7-12-11(13)14/h4-10H2,1-3H3,(H,12,14).
What are the key properties of 1-[3-[diethoxy(methyl)silyl]propyl]imidazolidin-2-one?
1-[3-[diethoxy(methyl)silyl]propyl]imidazolidin-2-one has a molecular weight of 260.41 g/mol, XLogP of 1.55, 8 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[3-[diethoxy(methyl)silyl]propyl]imidazolidin-2-one is sourced from PubChem (CID 123932845), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).