trimethyl-[1,3,4-tris(trimethylsilyl)buta-1,2-dienyl]silane

C16H38Si4 — CID 13484495

IUPACtrimethyl-[1,3,4-tris(trimethylsilyl)buta-1,2-dienyl]silane
SMILESC[Si](C)(C)CC(=C=C([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C
InChIInChI=1S/C16H38Si4/c1-17(2,3)14-15(18(4,5)6)13-16(19(7,8)9)20(10,11)12/h14H2,1-12H3
InChIKeyGEMPVINYMFSRNM-UHFFFAOYSA-N
MW342.82 g/mol
LogP6.41
Rot. Bonds5

About trimethyl-[1,3,4-tris(trimethylsilyl)buta-1,2-dienyl]silane

trimethyl-[1,3,4-tris(trimethylsilyl)buta-1,2-dienyl]silane (PubChem CID 13484495) has the molecular formula C16H38Si4 and a molecular weight of 342.82 g/mol. Its IUPAC name is trimethyl-[1,3,4-tris(trimethylsilyl)buta-1,2-dienyl]silane.

Molecular Properties

Compound Nametrimethyl-[1,3,4-tris(trimethylsilyl)buta-1,2-dienyl]silane
PubChem CID13484495
Molecular FormulaC16H38Si4
Molecular Weight342.82 g/mol
Exact Mass342.21
IUPAC Nametrimethyl-[1,3,4-tris(trimethylsilyl)buta-1,2-dienyl]silane
SMILESC[Si](C)(C)CC(=C=C([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C
InChIInChI=1S/C16H38Si4/c1-17(2,3)14-15(18(4,5)6)13-16(19(7,8)9)20(10,11)12/h14H2,1-12H3
InChIKeyGEMPVINYMFSRNM-UHFFFAOYSA-N
XLogP6.41
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500342.82
LogP ≤ 56.41
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-[1,3,4-tris(trimethylsilyl)buta-1,2-dienyl]silane?
The IUPAC name of trimethyl-[1,3,4-tris(trimethylsilyl)buta-1,2-dienyl]silane (CID 13484495) is trimethyl-[1,3,4-tris(trimethylsilyl)buta-1,2-dienyl]silane.
What is the SMILES notation for trimethyl-[1,3,4-tris(trimethylsilyl)buta-1,2-dienyl]silane?
The canonical SMILES for trimethyl-[1,3,4-tris(trimethylsilyl)buta-1,2-dienyl]silane is C[Si](C)(C)CC(=C=C([Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C.
What is the InChIKey of trimethyl-[1,3,4-tris(trimethylsilyl)buta-1,2-dienyl]silane?
The InChIKey is GEMPVINYMFSRNM-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H38Si4/c1-17(2,3)14-15(18(4,5)6)13-16(19(7,8)9)20(10,11)12/h14H2,1-12H3.
What are the key properties of trimethyl-[1,3,4-tris(trimethylsilyl)buta-1,2-dienyl]silane?
trimethyl-[1,3,4-tris(trimethylsilyl)buta-1,2-dienyl]silane has a molecular weight of 342.82 g/mol, XLogP of 6.41, 5 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for trimethyl-[1,3,4-tris(trimethylsilyl)buta-1,2-dienyl]silane is sourced from PubChem (CID 13484495), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).