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

C19H44Si4 — CID 15180193

IUPACtriethyl-[1,3,4-tris(trimethylsilyl)buta-1,2-dienyl]silane
SMILESCC[Si](CC)(CC)C(=C=C(C[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C
InChIInChI=1S/C19H44Si4/c1-13-23(14-2,15-3)19(22(10,11)12)16-18(21(7,8)9)17-20(4,5)6/h13-15,17H2,1-12H3
InChIKeyNPIUXJUHYPUSNP-UHFFFAOYSA-N
MW384.91 g/mol
LogP7.58
Rot. Bonds8

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

triethyl-[1,3,4-tris(trimethylsilyl)buta-1,2-dienyl]silane (PubChem CID 15180193) has the molecular formula C19H44Si4 and a molecular weight of 384.91 g/mol. Its IUPAC name is triethyl-[1,3,4-tris(trimethylsilyl)buta-1,2-dienyl]silane.

Molecular Properties

Compound Nametriethyl-[1,3,4-tris(trimethylsilyl)buta-1,2-dienyl]silane
PubChem CID15180193
Molecular FormulaC19H44Si4
Molecular Weight384.91 g/mol
Exact Mass384.25
IUPAC Nametriethyl-[1,3,4-tris(trimethylsilyl)buta-1,2-dienyl]silane
SMILESCC[Si](CC)(CC)C(=C=C(C[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C
InChIInChI=1S/C19H44Si4/c1-13-23(14-2,15-3)19(22(10,11)12)16-18(21(7,8)9)17-20(4,5)6/h13-15,17H2,1-12H3
InChIKeyNPIUXJUHYPUSNP-UHFFFAOYSA-N
XLogP7.58
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds8
Heavy Atoms23
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500384.91
LogP ≤ 57.58
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 triethyl-[1,3,4-tris(trimethylsilyl)buta-1,2-dienyl]silane?
The IUPAC name of triethyl-[1,3,4-tris(trimethylsilyl)buta-1,2-dienyl]silane (CID 15180193) is triethyl-[1,3,4-tris(trimethylsilyl)buta-1,2-dienyl]silane.
What is the SMILES notation for triethyl-[1,3,4-tris(trimethylsilyl)buta-1,2-dienyl]silane?
The canonical SMILES for triethyl-[1,3,4-tris(trimethylsilyl)buta-1,2-dienyl]silane is CC[Si](CC)(CC)C(=C=C(C[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C.
What is the InChIKey of triethyl-[1,3,4-tris(trimethylsilyl)buta-1,2-dienyl]silane?
The InChIKey is NPIUXJUHYPUSNP-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H44Si4/c1-13-23(14-2,15-3)19(22(10,11)12)16-18(21(7,8)9)17-20(4,5)6/h13-15,17H2,1-12H3.
What are the key properties of triethyl-[1,3,4-tris(trimethylsilyl)buta-1,2-dienyl]silane?
triethyl-[1,3,4-tris(trimethylsilyl)buta-1,2-dienyl]silane has a molecular weight of 384.91 g/mol, XLogP of 7.58, 8 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for triethyl-[1,3,4-tris(trimethylsilyl)buta-1,2-dienyl]silane is sourced from PubChem (CID 15180193), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).