About 2-trimethylsilylethyl dihydrogen phosphite
2-trimethylsilylethyl dihydrogen phosphite (PubChem CID 174402489) has the molecular formula C5H15O3PSi
and a molecular weight of 182.23 g/mol. Its IUPAC name is 2-trimethylsilylethyl dihydrogen phosphite.
Molecular Properties
| Compound Name | 2-trimethylsilylethyl dihydrogen phosphite |
| PubChem CID | 174402489 |
| Molecular Formula | C5H15O3PSi |
| Molecular Weight | 182.23 g/mol |
| Exact Mass | 182.05 |
| IUPAC Name | 2-trimethylsilylethyl dihydrogen phosphite |
| SMILES | C[Si](C)(C)CCOP(O)O |
| InChI | InChI=1S/C5H15O3PSi/c1-10(2,3)5-4-8-9(6)7/h6-7H,4-5H2,1-3H3 |
| InChIKey | XKIUAYDCUNEHAZ-UHFFFAOYSA-N |
| XLogP | 1.55 |
| TPSA | 49.69 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 10 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 182.23 |
| LogP ≤ 5 | 1.55 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 3 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'phosphor', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of 2-trimethylsilylethyl dihydrogen phosphite?
The IUPAC name of 2-trimethylsilylethyl dihydrogen phosphite (CID 174402489) is 2-trimethylsilylethyl dihydrogen phosphite.
What is the SMILES notation for 2-trimethylsilylethyl dihydrogen phosphite?
The canonical SMILES for 2-trimethylsilylethyl dihydrogen phosphite is C[Si](C)(C)CCOP(O)O.
What is the InChIKey of 2-trimethylsilylethyl dihydrogen phosphite?
The InChIKey is XKIUAYDCUNEHAZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H15O3PSi/c1-10(2,3)5-4-8-9(6)7/h6-7H,4-5H2,1-3H3.
What are the key properties of 2-trimethylsilylethyl dihydrogen phosphite?
2-trimethylsilylethyl dihydrogen phosphite has a molecular weight of 182.23 g/mol, XLogP of 1.55, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-trimethylsilylethyl dihydrogen phosphite is sourced from PubChem (CID 174402489), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).