About trimethyl-[3-trimethylsilyl-1,1-bis[tri(propan-2-yl)silyl]siliren-2-yl]silane
trimethyl-[3-trimethylsilyl-1,1-bis[tri(propan-2-yl)silyl]siliren-2-yl]silane (PubChem CID 11005759) has the molecular formula C26H60Si5
and a molecular weight of 513.20 g/mol. Its IUPAC name is trimethyl-[3-trimethylsilyl-1,1-bis[tri(propan-2-yl)silyl]siliren-2-yl]silane.
Molecular Properties
| Compound Name | trimethyl-[3-trimethylsilyl-1,1-bis[tri(propan-2-yl)silyl]siliren-2-yl]silane |
| PubChem CID | 11005759 |
| Molecular Formula | C26H60Si5 |
| Molecular Weight | 513.20 g/mol |
| Exact Mass | 512.35 |
| IUPAC Name | trimethyl-[3-trimethylsilyl-1,1-bis[tri(propan-2-yl)silyl]siliren-2-yl]silane |
| SMILES | CC(C)[Si](C(C)C)(C(C)C)[Si]1([Si](C(C)C)(C(C)C)C(C)C)C([Si](C)(C)C)=C1[Si](C)(C)C |
| InChI | InChI=1S/C26H60Si5/c1-19(2)29(20(3)4,21(5)6)31(30(22(7)8,23(9)10)24(11)12)25(27(13,14)15)26(31)28(16,17)18/h19-24H,1-18H3 |
| InChIKey | QIBGTWBWYXTWFN-UHFFFAOYSA-N |
| XLogP | 10.09 |
| TPSA | 0.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | |
| Rotatable Bonds | 10 |
| Heavy Atoms | 31 |
| Complexity | — |
Lipinski Rule of Five
2 violations
| Rule | Value |
| MW ≤ 500 | 513.20 |
| LogP ≤ 5 | 10.09 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 0 |
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 trimethyl-[3-trimethylsilyl-1,1-bis[tri(propan-2-yl)silyl]siliren-2-yl]silane?
The IUPAC name of trimethyl-[3-trimethylsilyl-1,1-bis[tri(propan-2-yl)silyl]siliren-2-yl]silane (CID 11005759) is trimethyl-[3-trimethylsilyl-1,1-bis[tri(propan-2-yl)silyl]siliren-2-yl]silane.
What is the SMILES notation for trimethyl-[3-trimethylsilyl-1,1-bis[tri(propan-2-yl)silyl]siliren-2-yl]silane?
The canonical SMILES for trimethyl-[3-trimethylsilyl-1,1-bis[tri(propan-2-yl)silyl]siliren-2-yl]silane is CC(C)[Si](C(C)C)(C(C)C)[Si]1([Si](C(C)C)(C(C)C)C(C)C)C([Si](C)(C)C)=C1[Si](C)(C)C.
What is the InChIKey of trimethyl-[3-trimethylsilyl-1,1-bis[tri(propan-2-yl)silyl]siliren-2-yl]silane?
The InChIKey is QIBGTWBWYXTWFN-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H60Si5/c1-19(2)29(20(3)4,21(5)6)31(30(22(7)8,23(9)10)24(11)12)25(27(13,14)15)26(31)28(16,17)18/h19-24H,1-18H3.
What are the key properties of trimethyl-[3-trimethylsilyl-1,1-bis[tri(propan-2-yl)silyl]siliren-2-yl]silane?
trimethyl-[3-trimethylsilyl-1,1-bis[tri(propan-2-yl)silyl]siliren-2-yl]silane has a molecular weight of 513.20 g/mol, XLogP of 10.09, 10 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for trimethyl-[3-trimethylsilyl-1,1-bis[tri(propan-2-yl)silyl]siliren-2-yl]silane is sourced from PubChem (CID 11005759), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).