About [dimethyl(3-propoxypropyl)silyl] acetate
[dimethyl(3-propoxypropyl)silyl] acetate (PubChem CID 87590503) has the molecular formula C10H22O3Si
and a molecular weight of 218.37 g/mol. Its IUPAC name is [dimethyl(3-propoxypropyl)silyl] acetate.
Molecular Properties
| Compound Name | [dimethyl(3-propoxypropyl)silyl] acetate |
| PubChem CID | 87590503 |
| Molecular Formula | C10H22O3Si |
| Molecular Weight | 218.37 g/mol |
| Exact Mass | 218.13 |
| IUPAC Name | [dimethyl(3-propoxypropyl)silyl] acetate |
| SMILES | CCCOCCC[Si](C)(C)OC(C)=O |
| InChI | InChI=1S/C10H22O3Si/c1-5-7-12-8-6-9-14(3,4)13-10(2)11/h5-9H2,1-4H3 |
| InChIKey | WQVBOYAMYGXXOK-UHFFFAOYSA-N |
| XLogP | 2.57 |
| TPSA | 35.53 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 7 |
| Heavy Atoms | 14 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 218.37 |
| LogP ≤ 5 | 2.57 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 3 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of [dimethyl(3-propoxypropyl)silyl] acetate?
The IUPAC name of [dimethyl(3-propoxypropyl)silyl] acetate (CID 87590503) is [dimethyl(3-propoxypropyl)silyl] acetate.
What is the SMILES notation for [dimethyl(3-propoxypropyl)silyl] acetate?
The canonical SMILES for [dimethyl(3-propoxypropyl)silyl] acetate is CCCOCCC[Si](C)(C)OC(C)=O.
What is the InChIKey of [dimethyl(3-propoxypropyl)silyl] acetate?
The InChIKey is WQVBOYAMYGXXOK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22O3Si/c1-5-7-12-8-6-9-14(3,4)13-10(2)11/h5-9H2,1-4H3.
What are the key properties of [dimethyl(3-propoxypropyl)silyl] acetate?
[dimethyl(3-propoxypropyl)silyl] acetate has a molecular weight of 218.37 g/mol, XLogP of 2.57, 7 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [dimethyl(3-propoxypropyl)silyl] acetate is sourced from PubChem (CID 87590503), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).