About 1-[1-[chloro(dihydroxy)silyl]ethyl]imidazolidin-2-one
1-[1-[chloro(dihydroxy)silyl]ethyl]imidazolidin-2-one (PubChem CID 166544779) has the molecular formula C5H11ClN2O3Si
and a molecular weight of 210.69 g/mol. Its IUPAC name is 1-[1-[chloro(dihydroxy)silyl]ethyl]imidazolidin-2-one.
Molecular Properties
| Compound Name | 1-[1-[chloro(dihydroxy)silyl]ethyl]imidazolidin-2-one |
| PubChem CID | 166544779 |
| Molecular Formula | C5H11ClN2O3Si |
| Molecular Weight | 210.69 g/mol |
| Exact Mass | 210.02 |
| IUPAC Name | 1-[1-[chloro(dihydroxy)silyl]ethyl]imidazolidin-2-one |
| SMILES | CC(N1CCNC1=O)[Si](O)(O)Cl |
| InChI | InChI=1S/C5H11ClN2O3Si/c1-4(12(6,10)11)8-3-2-7-5(8)9/h4,10-11H,2-3H2,1H3,(H,7,9) |
| InChIKey | LMVIXRCNICXSCX-UHFFFAOYSA-N |
| XLogP | -0.90 |
| TPSA | 72.80 Ų |
| H-Bond Donors | 3 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 12 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 210.69 |
| LogP ≤ 5 | -0.90 |
| H-Bond Donors ≤ 5 | 3 |
| H-Bond Acceptors ≤ 10 | 3 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'silicon_halogen', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of 1-[1-[chloro(dihydroxy)silyl]ethyl]imidazolidin-2-one?
The IUPAC name of 1-[1-[chloro(dihydroxy)silyl]ethyl]imidazolidin-2-one (CID 166544779) is 1-[1-[chloro(dihydroxy)silyl]ethyl]imidazolidin-2-one.
What is the SMILES notation for 1-[1-[chloro(dihydroxy)silyl]ethyl]imidazolidin-2-one?
The canonical SMILES for 1-[1-[chloro(dihydroxy)silyl]ethyl]imidazolidin-2-one is CC(N1CCNC1=O)[Si](O)(O)Cl.
What is the InChIKey of 1-[1-[chloro(dihydroxy)silyl]ethyl]imidazolidin-2-one?
The InChIKey is LMVIXRCNICXSCX-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H11ClN2O3Si/c1-4(12(6,10)11)8-3-2-7-5(8)9/h4,10-11H,2-3H2,1H3,(H,7,9).
What are the key properties of 1-[1-[chloro(dihydroxy)silyl]ethyl]imidazolidin-2-one?
1-[1-[chloro(dihydroxy)silyl]ethyl]imidazolidin-2-one has a molecular weight of 210.69 g/mol, XLogP of -0.90, 2 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[1-[chloro(dihydroxy)silyl]ethyl]imidazolidin-2-one is sourced from PubChem (CID 166544779), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).