About methoxy-di(propan-2-yl)-propan-2-yloxysilane
methoxy-di(propan-2-yl)-propan-2-yloxysilane (PubChem CID 175271430) has the molecular formula C10H24O2Si
and a molecular weight of 204.39 g/mol. Its IUPAC name is methoxy-di(propan-2-yl)-propan-2-yloxysilane.
Molecular Properties
| Compound Name | methoxy-di(propan-2-yl)-propan-2-yloxysilane |
| PubChem CID | 175271430 |
| Molecular Formula | C10H24O2Si |
| Molecular Weight | 204.39 g/mol |
| Exact Mass | 204.15 |
| IUPAC Name | methoxy-di(propan-2-yl)-propan-2-yloxysilane |
| SMILES | CO[Si](OC(C)C)(C(C)C)C(C)C |
| InChI | InChI=1S/C10H24O2Si/c1-8(2)12-13(11-7,9(3)4)10(5)6/h8-10H,1-7H3 |
| InChIKey | LSOQWTRTDOWQMX-UHFFFAOYSA-N |
| XLogP | 3.32 |
| TPSA | 18.46 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 5 |
| Heavy Atoms | 13 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 204.39 |
| LogP ≤ 5 | 3.32 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |
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 methoxy-di(propan-2-yl)-propan-2-yloxysilane?
The IUPAC name of methoxy-di(propan-2-yl)-propan-2-yloxysilane (CID 175271430) is methoxy-di(propan-2-yl)-propan-2-yloxysilane.
What is the SMILES notation for methoxy-di(propan-2-yl)-propan-2-yloxysilane?
The canonical SMILES for methoxy-di(propan-2-yl)-propan-2-yloxysilane is CO[Si](OC(C)C)(C(C)C)C(C)C.
What is the InChIKey of methoxy-di(propan-2-yl)-propan-2-yloxysilane?
The InChIKey is LSOQWTRTDOWQMX-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H24O2Si/c1-8(2)12-13(11-7,9(3)4)10(5)6/h8-10H,1-7H3.
What are the key properties of methoxy-di(propan-2-yl)-propan-2-yloxysilane?
methoxy-di(propan-2-yl)-propan-2-yloxysilane has a molecular weight of 204.39 g/mol, XLogP of 3.32, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for methoxy-di(propan-2-yl)-propan-2-yloxysilane is sourced from PubChem (CID 175271430), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).