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

C18H52Si8 — CID 102448200

IUPACtrimethyl-[2,2,3,3-tetramethyl-1,4,4-tris(trimethylsilyl)tetrasilinan-1-yl]silane
SMILESC[Si](C)(C)[Si]1([Si](C)(C)C)CC[Si]([Si](C)(C)C)([Si](C)(C)C)[Si](C)(C)[Si]1(C)C
InChIInChI=1S/C18H52Si8/c1-19(2,3)25(20(4,5)6)17-18-26(21(7,8)9,22(10,11)12)24(15,16)23(25,13)14/h17-18H2,1-16H3
InChIKeyWWKDEBDTYBKIRC-UHFFFAOYSA-N
MW493.30 g/mol
LogP7.22
Rot. Bonds4

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

trimethyl-[2,2,3,3-tetramethyl-1,4,4-tris(trimethylsilyl)tetrasilinan-1-yl]silane (PubChem CID 102448200) has the molecular formula C18H52Si8 and a molecular weight of 493.30 g/mol. Its IUPAC name is trimethyl-[2,2,3,3-tetramethyl-1,4,4-tris(trimethylsilyl)tetrasilinan-1-yl]silane.

Molecular Properties

Compound Nametrimethyl-[2,2,3,3-tetramethyl-1,4,4-tris(trimethylsilyl)tetrasilinan-1-yl]silane
PubChem CID102448200
Molecular FormulaC18H52Si8
Molecular Weight493.30 g/mol
Exact Mass492.22
IUPAC Nametrimethyl-[2,2,3,3-tetramethyl-1,4,4-tris(trimethylsilyl)tetrasilinan-1-yl]silane
SMILESC[Si](C)(C)[Si]1([Si](C)(C)C)CC[Si]([Si](C)(C)C)([Si](C)(C)C)[Si](C)(C)[Si]1(C)C
InChIInChI=1S/C18H52Si8/c1-19(2,3)25(20(4,5)6)17-18-26(21(7,8)9,22(10,11)12)24(15,16)23(25,13)14/h17-18H2,1-16H3
InChIKeyWWKDEBDTYBKIRC-UHFFFAOYSA-N
XLogP7.22
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds4
Heavy Atoms26
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500493.30
LogP ≤ 57.22
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)tetrasilinan-1-yl]silane?
The IUPAC name of trimethyl-[2,2,3,3-tetramethyl-1,4,4-tris(trimethylsilyl)tetrasilinan-1-yl]silane (CID 102448200) is trimethyl-[2,2,3,3-tetramethyl-1,4,4-tris(trimethylsilyl)tetrasilinan-1-yl]silane.
What is the SMILES notation for trimethyl-[2,2,3,3-tetramethyl-1,4,4-tris(trimethylsilyl)tetrasilinan-1-yl]silane?
The canonical SMILES for trimethyl-[2,2,3,3-tetramethyl-1,4,4-tris(trimethylsilyl)tetrasilinan-1-yl]silane is C[Si](C)(C)[Si]1([Si](C)(C)C)CC[Si]([Si](C)(C)C)([Si](C)(C)C)[Si](C)(C)[Si]1(C)C.
What is the InChIKey of trimethyl-[2,2,3,3-tetramethyl-1,4,4-tris(trimethylsilyl)tetrasilinan-1-yl]silane?
The InChIKey is WWKDEBDTYBKIRC-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H52Si8/c1-19(2,3)25(20(4,5)6)17-18-26(21(7,8)9,22(10,11)12)24(15,16)23(25,13)14/h17-18H2,1-16H3.
What are the key properties of trimethyl-[2,2,3,3-tetramethyl-1,4,4-tris(trimethylsilyl)tetrasilinan-1-yl]silane?
trimethyl-[2,2,3,3-tetramethyl-1,4,4-tris(trimethylsilyl)tetrasilinan-1-yl]silane has a molecular weight of 493.30 g/mol, XLogP of 7.22, 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)tetrasilinan-1-yl]silane is sourced from PubChem (CID 102448200), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).