About bis[di(propan-2-yl)silyloxy]-di(propan-2-yl)silane
bis[di(propan-2-yl)silyloxy]-di(propan-2-yl)silane (PubChem CID 123955581) has the molecular formula C18H44O2Si3
and a molecular weight of 376.81 g/mol. Its IUPAC name is bis[di(propan-2-yl)silyloxy]-di(propan-2-yl)silane.
Molecular Properties
| Compound Name | bis[di(propan-2-yl)silyloxy]-di(propan-2-yl)silane |
| PubChem CID | 123955581 |
| Molecular Formula | C18H44O2Si3 |
| Molecular Weight | 376.81 g/mol |
| Exact Mass | 376.26 |
| IUPAC Name | bis[di(propan-2-yl)silyloxy]-di(propan-2-yl)silane |
| SMILES | CC(C)[SiH](O[Si](O[SiH](C(C)C)C(C)C)(C(C)C)C(C)C)C(C)C |
| InChI | InChI=1S/C18H44O2Si3/c1-13(2)21(14(3)4)19-23(17(9)10,18(11)12)20-22(15(5)6)16(7)8/h13-18,21-22H,1-12H3 |
| InChIKey | VTOQRDSYWVXAOP-UHFFFAOYSA-N |
| XLogP | 6.37 |
| TPSA | 18.46 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 10 |
| Heavy Atoms | 23 |
| Complexity | — |
Lipinski Rule of Five
1 violation
| Rule | Value |
| MW ≤ 500 | 376.81 |
| LogP ≤ 5 | 6.37 |
| 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 bis[di(propan-2-yl)silyloxy]-di(propan-2-yl)silane?
The IUPAC name of bis[di(propan-2-yl)silyloxy]-di(propan-2-yl)silane (CID 123955581) is bis[di(propan-2-yl)silyloxy]-di(propan-2-yl)silane.
What is the SMILES notation for bis[di(propan-2-yl)silyloxy]-di(propan-2-yl)silane?
The canonical SMILES for bis[di(propan-2-yl)silyloxy]-di(propan-2-yl)silane is CC(C)[SiH](O[Si](O[SiH](C(C)C)C(C)C)(C(C)C)C(C)C)C(C)C.
What is the InChIKey of bis[di(propan-2-yl)silyloxy]-di(propan-2-yl)silane?
The InChIKey is VTOQRDSYWVXAOP-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H44O2Si3/c1-13(2)21(14(3)4)19-23(17(9)10,18(11)12)20-22(15(5)6)16(7)8/h13-18,21-22H,1-12H3.
What are the key properties of bis[di(propan-2-yl)silyloxy]-di(propan-2-yl)silane?
bis[di(propan-2-yl)silyloxy]-di(propan-2-yl)silane has a molecular weight of 376.81 g/mol, XLogP of 6.37, 10 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for bis[di(propan-2-yl)silyloxy]-di(propan-2-yl)silane is sourced from PubChem (CID 123955581), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).