About bis[[bis[[dimethyl(prop-2-enyl)silyl]oxy]-methylsilyl]oxy]silyloxy-bis[[dimethyl(prop-2-enyl)silyl]oxy]-methylsilane
bis[[bis[[dimethyl(prop-2-enyl)silyl]oxy]-methylsilyl]oxy]silyloxy-bis[[dimethyl(prop-2-enyl)silyl]oxy]-methylsilane (PubChem CID 58725716) has the molecular formula C33H76O9Si10
and a molecular weight of 897.82 g/mol. Its IUPAC name is bis[[bis[[dimethyl(prop-2-enyl)silyl]oxy]-methylsilyl]oxy]silyloxy-bis[[dimethyl(prop-2-enyl)silyl]oxy]-methylsilane.
Molecular Properties
| Compound Name | bis[[bis[[dimethyl(prop-2-enyl)silyl]oxy]-methylsilyl]oxy]silyloxy-bis[[dimethyl(prop-2-enyl)silyl]oxy]-methylsilane |
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| PubChem CID | 58725716 |
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| Molecular Formula | C33H76O9Si10 |
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| Molecular Weight | 897.82 g/mol |
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| Exact Mass | 896.32 |
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| IUPAC Name | bis[[bis[[dimethyl(prop-2-enyl)silyl]oxy]-methylsilyl]oxy]silyloxy-bis[[dimethyl(prop-2-enyl)silyl]oxy]-methylsilane |
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| SMILES | C=CC[Si](C)(C)O[Si](C)(O[SiH](O[Si](C)(O[Si](C)(C)CC=C)O[Si](C)(C)CC=C)O[Si](C)(O[Si](C)(C)CC=C)O[Si](C)(C)CC=C)O[Si](C)(C)CC=C |
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| InChI | InChI=1S/C33H76O9Si10/c1-22-28-44(7,8)37-50(19,38-45(9,10)29-23-2)34-43(35-51(20,39-46(11,12)30-24-3)40-47(13,14)31-25-4)36-52(21,41-48(15,16)32-26-5)42-49(17,18)33-27-6/h22-27,43H,1-6,28-33H2,7-21H3 |
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| InChIKey | KSRBSTOSRMACSA-UHFFFAOYSA-N |
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| XLogP | 10.91 |
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| TPSA | 83.07 Ų |
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| H-Bond Donors | |
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| H-Bond Acceptors | 9 |
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| Rotatable Bonds | 30 |
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| Heavy Atoms | 52 |
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| Complexity | — |
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Lipinski Rule of Five
2 violations
| Rule | Value |
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| MW ≤ 500 | 897.82 |
| LogP ≤ 5 | 10.91 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 9 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of bis[[bis[[dimethyl(prop-2-enyl)silyl]oxy]-methylsilyl]oxy]silyloxy-bis[[dimethyl(prop-2-enyl)silyl]oxy]-methylsilane?
The IUPAC name of bis[[bis[[dimethyl(prop-2-enyl)silyl]oxy]-methylsilyl]oxy]silyloxy-bis[[dimethyl(prop-2-enyl)silyl]oxy]-methylsilane (CID 58725716) is bis[[bis[[dimethyl(prop-2-enyl)silyl]oxy]-methylsilyl]oxy]silyloxy-bis[[dimethyl(prop-2-enyl)silyl]oxy]-methylsilane.
What is the SMILES notation for bis[[bis[[dimethyl(prop-2-enyl)silyl]oxy]-methylsilyl]oxy]silyloxy-bis[[dimethyl(prop-2-enyl)silyl]oxy]-methylsilane?
The canonical SMILES for bis[[bis[[dimethyl(prop-2-enyl)silyl]oxy]-methylsilyl]oxy]silyloxy-bis[[dimethyl(prop-2-enyl)silyl]oxy]-methylsilane is C=CC[Si](C)(C)O[Si](C)(O[SiH](O[Si](C)(O[Si](C)(C)CC=C)O[Si](C)(C)CC=C)O[Si](C)(O[Si](C)(C)CC=C)O[Si](C)(C)CC=C)O[Si](C)(C)CC=C.
What is the InChIKey of bis[[bis[[dimethyl(prop-2-enyl)silyl]oxy]-methylsilyl]oxy]silyloxy-bis[[dimethyl(prop-2-enyl)silyl]oxy]-methylsilane?
The InChIKey is KSRBSTOSRMACSA-UHFFFAOYSA-N. The full InChI is InChI=1S/C33H76O9Si10/c1-22-28-44(7,8)37-50(19,38-45(9,10)29-23-2)34-43(35-51(20,39-46(11,12)30-24-3)40-47(13,14)31-25-4)36-52(21,41-48(15,16)32-26-5)42-49(17,18)33-27-6/h22-27,43H,1-6,28-33H2,7-21H3.
What are the key properties of bis[[bis[[dimethyl(prop-2-enyl)silyl]oxy]-methylsilyl]oxy]silyloxy-bis[[dimethyl(prop-2-enyl)silyl]oxy]-methylsilane?
bis[[bis[[dimethyl(prop-2-enyl)silyl]oxy]-methylsilyl]oxy]silyloxy-bis[[dimethyl(prop-2-enyl)silyl]oxy]-methylsilane has a molecular weight of 897.82 g/mol, XLogP of 10.91, 30 rotatable bonds, 0 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for bis[[bis[[dimethyl(prop-2-enyl)silyl]oxy]-methylsilyl]oxy]silyloxy-bis[[dimethyl(prop-2-enyl)silyl]oxy]-methylsilane is sourced from PubChem (CID 58725716), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).