trimethyl-[2,2,3,3-tetramethyl-1,4,4-tris(trimethylsilyl)tetrasiletan-1-yl]silane

C16H48Si8 — CID 12992109

IUPACtrimethyl-[2,2,3,3-tetramethyl-1,4,4-tris(trimethylsilyl)tetrasiletan-1-yl]silane
SMILESC[Si](C)(C)[Si]1([Si](C)(C)C)[Si](C)(C)[Si](C)(C)[Si]1([Si](C)(C)C)[Si](C)(C)C
InChIInChI=1S/C16H48Si8/c1-17(2,3)23(18(4,5)6)21(13,14)22(15,16)24(23,19(7,8)9)20(10,11)12/h1-16H3
InChIKeyDQPBBFYNGGPUIT-UHFFFAOYSA-N
MW465.25 g/mol
LogP6.29
Rot. Bonds4

About trimethyl-[2,2,3,3-tetramethyl-1,4,4-tris(trimethylsilyl)tetrasiletan-1-yl]silane

trimethyl-[2,2,3,3-tetramethyl-1,4,4-tris(trimethylsilyl)tetrasiletan-1-yl]silane (PubChem CID 12992109) has the molecular formula C16H48Si8 and a molecular weight of 465.25 g/mol. Its IUPAC name is trimethyl-[2,2,3,3-tetramethyl-1,4,4-tris(trimethylsilyl)tetrasiletan-1-yl]silane.

Molecular Properties

Compound Nametrimethyl-[2,2,3,3-tetramethyl-1,4,4-tris(trimethylsilyl)tetrasiletan-1-yl]silane
PubChem CID12992109
Molecular FormulaC16H48Si8
Molecular Weight465.25 g/mol
Exact Mass464.19
IUPAC Nametrimethyl-[2,2,3,3-tetramethyl-1,4,4-tris(trimethylsilyl)tetrasiletan-1-yl]silane
SMILESC[Si](C)(C)[Si]1([Si](C)(C)C)[Si](C)(C)[Si](C)(C)[Si]1([Si](C)(C)C)[Si](C)(C)C
InChIInChI=1S/C16H48Si8/c1-17(2,3)23(18(4,5)6)21(13,14)22(15,16)24(23,19(7,8)9)20(10,11)12/h1-16H3
InChIKeyDQPBBFYNGGPUIT-UHFFFAOYSA-N
XLogP6.29
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds4
Heavy Atoms24
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500465.25
LogP ≤ 56.29
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-[2,2,3,3-tetramethyl-1,4,4-tris(trimethylsilyl)tetrasiletan-1-yl]silane?
The IUPAC name of trimethyl-[2,2,3,3-tetramethyl-1,4,4-tris(trimethylsilyl)tetrasiletan-1-yl]silane (CID 12992109) is trimethyl-[2,2,3,3-tetramethyl-1,4,4-tris(trimethylsilyl)tetrasiletan-1-yl]silane.
What is the SMILES notation for trimethyl-[2,2,3,3-tetramethyl-1,4,4-tris(trimethylsilyl)tetrasiletan-1-yl]silane?
The canonical SMILES for trimethyl-[2,2,3,3-tetramethyl-1,4,4-tris(trimethylsilyl)tetrasiletan-1-yl]silane is C[Si](C)(C)[Si]1([Si](C)(C)C)[Si](C)(C)[Si](C)(C)[Si]1([Si](C)(C)C)[Si](C)(C)C.
What is the InChIKey of trimethyl-[2,2,3,3-tetramethyl-1,4,4-tris(trimethylsilyl)tetrasiletan-1-yl]silane?
The InChIKey is DQPBBFYNGGPUIT-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H48Si8/c1-17(2,3)23(18(4,5)6)21(13,14)22(15,16)24(23,19(7,8)9)20(10,11)12/h1-16H3.
What are the key properties of trimethyl-[2,2,3,3-tetramethyl-1,4,4-tris(trimethylsilyl)tetrasiletan-1-yl]silane?
trimethyl-[2,2,3,3-tetramethyl-1,4,4-tris(trimethylsilyl)tetrasiletan-1-yl]silane has a molecular weight of 465.25 g/mol, XLogP of 6.29, 4 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for trimethyl-[2,2,3,3-tetramethyl-1,4,4-tris(trimethylsilyl)tetrasiletan-1-yl]silane is sourced from PubChem (CID 12992109), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).