trimethyl-[3-trimethylsilyl-2,4-bis(2-trimethylsilylethynyl)cyclobuta-1,3-dien-1-yl]silane

C20H36Si4 — CID 15912758

IUPACtrimethyl-[3-trimethylsilyl-2,4-bis(2-trimethylsilylethynyl)cyclobuta-1,3-dien-1-yl]silane
SMILESC[Si](C)(C)C#CC1=C([Si](C)(C)C)C(C#C[Si](C)(C)C)=C1[Si](C)(C)C
InChIInChI=1S/C20H36Si4/c1-21(2,3)15-13-17-19(23(7,8)9)18(14-16-22(4,5)6)20(17)24(10,11)12/h1-12H3
InChIKeyURCBOBKBLCDNJF-UHFFFAOYSA-N
MW388.85 g/mol
LogP6.11
Rot. Bonds2

About trimethyl-[3-trimethylsilyl-2,4-bis(2-trimethylsilylethynyl)cyclobuta-1,3-dien-1-yl]silane

trimethyl-[3-trimethylsilyl-2,4-bis(2-trimethylsilylethynyl)cyclobuta-1,3-dien-1-yl]silane (PubChem CID 15912758) has the molecular formula C20H36Si4 and a molecular weight of 388.85 g/mol. Its IUPAC name is trimethyl-[3-trimethylsilyl-2,4-bis(2-trimethylsilylethynyl)cyclobuta-1,3-dien-1-yl]silane.

Molecular Properties

Compound Nametrimethyl-[3-trimethylsilyl-2,4-bis(2-trimethylsilylethynyl)cyclobuta-1,3-dien-1-yl]silane
PubChem CID15912758
Molecular FormulaC20H36Si4
Molecular Weight388.85 g/mol
Exact Mass388.19
IUPAC Nametrimethyl-[3-trimethylsilyl-2,4-bis(2-trimethylsilylethynyl)cyclobuta-1,3-dien-1-yl]silane
SMILESC[Si](C)(C)C#CC1=C([Si](C)(C)C)C(C#C[Si](C)(C)C)=C1[Si](C)(C)C
InChIInChI=1S/C20H36Si4/c1-21(2,3)15-13-17-19(23(7,8)9)18(14-16-22(4,5)6)20(17)24(10,11)12/h1-12H3
InChIKeyURCBOBKBLCDNJF-UHFFFAOYSA-N
XLogP6.11
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms24
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500388.85
LogP ≤ 56.11
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of trimethyl-[3-trimethylsilyl-2,4-bis(2-trimethylsilylethynyl)cyclobuta-1,3-dien-1-yl]silane?
The IUPAC name of trimethyl-[3-trimethylsilyl-2,4-bis(2-trimethylsilylethynyl)cyclobuta-1,3-dien-1-yl]silane (CID 15912758) is trimethyl-[3-trimethylsilyl-2,4-bis(2-trimethylsilylethynyl)cyclobuta-1,3-dien-1-yl]silane.
What is the SMILES notation for trimethyl-[3-trimethylsilyl-2,4-bis(2-trimethylsilylethynyl)cyclobuta-1,3-dien-1-yl]silane?
The canonical SMILES for trimethyl-[3-trimethylsilyl-2,4-bis(2-trimethylsilylethynyl)cyclobuta-1,3-dien-1-yl]silane is C[Si](C)(C)C#CC1=C([Si](C)(C)C)C(C#C[Si](C)(C)C)=C1[Si](C)(C)C.
What is the InChIKey of trimethyl-[3-trimethylsilyl-2,4-bis(2-trimethylsilylethynyl)cyclobuta-1,3-dien-1-yl]silane?
The InChIKey is URCBOBKBLCDNJF-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H36Si4/c1-21(2,3)15-13-17-19(23(7,8)9)18(14-16-22(4,5)6)20(17)24(10,11)12/h1-12H3.
What are the key properties of trimethyl-[3-trimethylsilyl-2,4-bis(2-trimethylsilylethynyl)cyclobuta-1,3-dien-1-yl]silane?
trimethyl-[3-trimethylsilyl-2,4-bis(2-trimethylsilylethynyl)cyclobuta-1,3-dien-1-yl]silane has a molecular weight of 388.85 g/mol, XLogP of 6.11, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for trimethyl-[3-trimethylsilyl-2,4-bis(2-trimethylsilylethynyl)cyclobuta-1,3-dien-1-yl]silane is sourced from PubChem (CID 15912758), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).