trimethyl-[2,3,5,6-tetraethyl-1,4,4-tris(trimethylsilyl)-1,4-disilin-1-yl]silane

C24H56Si6 — CID 102231826

IUPACtrimethyl-[2,3,5,6-tetraethyl-1,4,4-tris(trimethylsilyl)-1,4-disilin-1-yl]silane
SMILESCCC1=C(CC)[Si]([Si](C)(C)C)([Si](C)(C)C)C(CC)=C(CC)[Si]1([Si](C)(C)C)[Si](C)(C)C
InChIInChI=1S/C24H56Si6/c1-17-21-22(18-2)30(27(11,12)13,28(14,15)16)24(20-4)23(19-3)29(21,25(5,6)7)26(8,9)10/h17-20H2,1-16H3
InChIKeyAWRKSXDKBQODQV-UHFFFAOYSA-N
MW513.23 g/mol
LogP8.95
Rot. Bonds8

About trimethyl-[2,3,5,6-tetraethyl-1,4,4-tris(trimethylsilyl)-1,4-disilin-1-yl]silane

trimethyl-[2,3,5,6-tetraethyl-1,4,4-tris(trimethylsilyl)-1,4-disilin-1-yl]silane (PubChem CID 102231826) has the molecular formula C24H56Si6 and a molecular weight of 513.23 g/mol. Its IUPAC name is trimethyl-[2,3,5,6-tetraethyl-1,4,4-tris(trimethylsilyl)-1,4-disilin-1-yl]silane.

Molecular Properties

Compound Nametrimethyl-[2,3,5,6-tetraethyl-1,4,4-tris(trimethylsilyl)-1,4-disilin-1-yl]silane
PubChem CID102231826
Molecular FormulaC24H56Si6
Molecular Weight513.23 g/mol
Exact Mass512.30
IUPAC Nametrimethyl-[2,3,5,6-tetraethyl-1,4,4-tris(trimethylsilyl)-1,4-disilin-1-yl]silane
SMILESCCC1=C(CC)[Si]([Si](C)(C)C)([Si](C)(C)C)C(CC)=C(CC)[Si]1([Si](C)(C)C)[Si](C)(C)C
InChIInChI=1S/C24H56Si6/c1-17-21-22(18-2)30(27(11,12)13,28(14,15)16)24(20-4)23(19-3)29(21,25(5,6)7)26(8,9)10/h17-20H2,1-16H3
InChIKeyAWRKSXDKBQODQV-UHFFFAOYSA-N
XLogP8.95
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds8
Heavy Atoms30
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500513.23
LogP ≤ 58.95
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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-[2,3,5,6-tetraethyl-1,4,4-tris(trimethylsilyl)-1,4-disilin-1-yl]silane?
The IUPAC name of trimethyl-[2,3,5,6-tetraethyl-1,4,4-tris(trimethylsilyl)-1,4-disilin-1-yl]silane (CID 102231826) is trimethyl-[2,3,5,6-tetraethyl-1,4,4-tris(trimethylsilyl)-1,4-disilin-1-yl]silane.
What is the SMILES notation for trimethyl-[2,3,5,6-tetraethyl-1,4,4-tris(trimethylsilyl)-1,4-disilin-1-yl]silane?
The canonical SMILES for trimethyl-[2,3,5,6-tetraethyl-1,4,4-tris(trimethylsilyl)-1,4-disilin-1-yl]silane is CCC1=C(CC)[Si]([Si](C)(C)C)([Si](C)(C)C)C(CC)=C(CC)[Si]1([Si](C)(C)C)[Si](C)(C)C.
What is the InChIKey of trimethyl-[2,3,5,6-tetraethyl-1,4,4-tris(trimethylsilyl)-1,4-disilin-1-yl]silane?
The InChIKey is AWRKSXDKBQODQV-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H56Si6/c1-17-21-22(18-2)30(27(11,12)13,28(14,15)16)24(20-4)23(19-3)29(21,25(5,6)7)26(8,9)10/h17-20H2,1-16H3.
What are the key properties of trimethyl-[2,3,5,6-tetraethyl-1,4,4-tris(trimethylsilyl)-1,4-disilin-1-yl]silane?
trimethyl-[2,3,5,6-tetraethyl-1,4,4-tris(trimethylsilyl)-1,4-disilin-1-yl]silane has a molecular weight of 513.23 g/mol, XLogP of 8.95, 8 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for trimethyl-[2,3,5,6-tetraethyl-1,4,4-tris(trimethylsilyl)-1,4-disilin-1-yl]silane is sourced from PubChem (CID 102231826), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).