About 2-methyl-3-triethylsilyloxypropane-1,2-diol
2-methyl-3-triethylsilyloxypropane-1,2-diol (PubChem CID 10704183) has the molecular formula C10H24O3Si
and a molecular weight of 220.38 g/mol. Its IUPAC name is 2-methyl-3-triethylsilyloxypropane-1,2-diol.
Molecular Properties
| Compound Name | 2-methyl-3-triethylsilyloxypropane-1,2-diol |
| PubChem CID | 10704183 |
| Molecular Formula | C10H24O3Si |
| Molecular Weight | 220.38 g/mol |
| Exact Mass | 220.15 |
| IUPAC Name | 2-methyl-3-triethylsilyloxypropane-1,2-diol |
| SMILES | CC[Si](CC)(CC)OCC(C)(O)CO |
| InChI | InChI=1S/C10H24O3Si/c1-5-14(6-2,7-3)13-9-10(4,12)8-11/h11-12H,5-9H2,1-4H3 |
| InChIKey | VKMIXOFIZUYMJV-UHFFFAOYSA-N |
| XLogP | 1.75 |
| TPSA | 49.69 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 7 |
| Heavy Atoms | 14 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 220.38 |
| LogP ≤ 5 | 1.75 |
| H-Bond Donors ≤ 5 | 2 |
| 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 2-methyl-3-triethylsilyloxypropane-1,2-diol?
The IUPAC name of 2-methyl-3-triethylsilyloxypropane-1,2-diol (CID 10704183) is 2-methyl-3-triethylsilyloxypropane-1,2-diol.
What is the SMILES notation for 2-methyl-3-triethylsilyloxypropane-1,2-diol?
The canonical SMILES for 2-methyl-3-triethylsilyloxypropane-1,2-diol is CC[Si](CC)(CC)OCC(C)(O)CO.
What is the InChIKey of 2-methyl-3-triethylsilyloxypropane-1,2-diol?
The InChIKey is VKMIXOFIZUYMJV-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H24O3Si/c1-5-14(6-2,7-3)13-9-10(4,12)8-11/h11-12H,5-9H2,1-4H3.
What are the key properties of 2-methyl-3-triethylsilyloxypropane-1,2-diol?
2-methyl-3-triethylsilyloxypropane-1,2-diol has a molecular weight of 220.38 g/mol, XLogP of 1.75, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-3-triethylsilyloxypropane-1,2-diol is sourced from PubChem (CID 10704183), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).