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

C22H50Si4 — CID 13484494

IUPACtriethyl-[3-triethylsilyl-1,4-bis(trimethylsilyl)buta-1,2-dienyl]silane
SMILESCC[Si](CC)(CC)C(=C=C([Si](C)(C)C)[Si](CC)(CC)CC)C[Si](C)(C)C
InChIInChI=1S/C22H50Si4/c1-13-25(14-2,15-3)21(20-23(7,8)9)19-22(24(10,11)12)26(16-4,17-5)18-6/h13-18,20H2,1-12H3
InChIKeyRMHITBJKJYPSCR-UHFFFAOYSA-N
MW426.99 g/mol
LogP8.75
Rot. Bonds11

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

triethyl-[3-triethylsilyl-1,4-bis(trimethylsilyl)buta-1,2-dienyl]silane (PubChem CID 13484494) has the molecular formula C22H50Si4 and a molecular weight of 426.99 g/mol. Its IUPAC name is triethyl-[3-triethylsilyl-1,4-bis(trimethylsilyl)buta-1,2-dienyl]silane.

Molecular Properties

Compound Nametriethyl-[3-triethylsilyl-1,4-bis(trimethylsilyl)buta-1,2-dienyl]silane
PubChem CID13484494
Molecular FormulaC22H50Si4
Molecular Weight426.99 g/mol
Exact Mass426.30
IUPAC Nametriethyl-[3-triethylsilyl-1,4-bis(trimethylsilyl)buta-1,2-dienyl]silane
SMILESCC[Si](CC)(CC)C(=C=C([Si](C)(C)C)[Si](CC)(CC)CC)C[Si](C)(C)C
InChIInChI=1S/C22H50Si4/c1-13-25(14-2,15-3)21(20-23(7,8)9)19-22(24(10,11)12)26(16-4,17-5)18-6/h13-18,20H2,1-12H3
InChIKeyRMHITBJKJYPSCR-UHFFFAOYSA-N
XLogP8.75
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds11
Heavy Atoms26
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500426.99
LogP ≤ 58.75
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}

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Related Compounds

Silane, tetrabutyl-
CID 70443
Tris[tri(propan-2-yl)silyl]phosphane
CID 87490910
1,1-Bis(triisopropylsilyl)-2,3-bis(trimethylsilyl)silirene
CID 11005759
Tetrakis(trimethylsilyl)vinylethyne
CID 13764839
Tris[tri(propan-2-yl)silyl]arsane
CID 101116387
Tetrakis(trimethylsilyl)allene
CID 4393019
Triisopropylsilylsulfide
CID 11163810
Tri(propan-2-yl)-tri(propan-2-yl)silylsilane
CID 12639592
Hexabutyldisilthiane
CID 129680712
Silane, (2,3-bis(trimethylsilyl)methyl)-2-butene-1,4-diyl)bis(trimethyl-
CID 144042
Dibutyl-fluoro-(4-triethylsilylbutyl)silane
CID 140812898
Tri(propan-2-yl)-[2-tri(propan-2-yl)silylethynyl]silane
CID 14922703

Frequently Asked Questions

What is the IUPAC name of triethyl-[3-triethylsilyl-1,4-bis(trimethylsilyl)buta-1,2-dienyl]silane?
The IUPAC name of triethyl-[3-triethylsilyl-1,4-bis(trimethylsilyl)buta-1,2-dienyl]silane (CID 13484494) is triethyl-[3-triethylsilyl-1,4-bis(trimethylsilyl)buta-1,2-dienyl]silane.
What is the SMILES notation for triethyl-[3-triethylsilyl-1,4-bis(trimethylsilyl)buta-1,2-dienyl]silane?
The canonical SMILES for triethyl-[3-triethylsilyl-1,4-bis(trimethylsilyl)buta-1,2-dienyl]silane is CC[Si](CC)(CC)C(=C=C([Si](C)(C)C)[Si](CC)(CC)CC)C[Si](C)(C)C.
What is the InChIKey of triethyl-[3-triethylsilyl-1,4-bis(trimethylsilyl)buta-1,2-dienyl]silane?
The InChIKey is RMHITBJKJYPSCR-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H50Si4/c1-13-25(14-2,15-3)21(20-23(7,8)9)19-22(24(10,11)12)26(16-4,17-5)18-6/h13-18,20H2,1-12H3.
What are the key properties of triethyl-[3-triethylsilyl-1,4-bis(trimethylsilyl)buta-1,2-dienyl]silane?
triethyl-[3-triethylsilyl-1,4-bis(trimethylsilyl)buta-1,2-dienyl]silane has a molecular weight of 426.99 g/mol, XLogP of 8.75, 11 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for triethyl-[3-triethylsilyl-1,4-bis(trimethylsilyl)buta-1,2-dienyl]silane is sourced from PubChem (CID 13484494), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).