Bis(dimethylsilyl)ethyne

C6H12Si2 — CID 11094730

IUPAC—
SMILESC[Si](C)C#C[Si](C)C
InChIInChI=1S/C6H12Si2/c1-7(2)5-6-8(3)4/h1-4H3
InChIKeyIXVVJNMYHZOAGJ-UHFFFAOYSA-N
MW140.33 g/mol
LogP1.58
Rot. Bonds

About Bis(dimethylsilyl)ethyne

Bis(dimethylsilyl)ethyne (PubChem CID 11094730) has the molecular formula C6H12Si2 and a molecular weight of 140.33 g/mol.

Molecular Properties

Compound NameBis(dimethylsilyl)ethyne
PubChem CID11094730
Molecular FormulaC6H12Si2
Molecular Weight140.33 g/mol
Exact Mass140.05
IUPAC Name—
SMILESC[Si](C)C#C[Si](C)C
InChIInChI=1S/C6H12Si2/c1-7(2)5-6-8(3)4/h1-4H3
InChIKeyIXVVJNMYHZOAGJ-UHFFFAOYSA-N
XLogP1.58
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500140.33
LogP ≤ 51.58
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 Bis(dimethylsilyl)ethyne?
The IUPAC name of Bis(dimethylsilyl)ethyne (CID 11094730) is not available.
What is the SMILES notation for Bis(dimethylsilyl)ethyne?
The canonical SMILES for Bis(dimethylsilyl)ethyne is C[Si](C)C#C[Si](C)C.
What is the InChIKey of Bis(dimethylsilyl)ethyne?
The InChIKey is IXVVJNMYHZOAGJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H12Si2/c1-7(2)5-6-8(3)4/h1-4H3.
What are the key properties of Bis(dimethylsilyl)ethyne?
Bis(dimethylsilyl)ethyne has a molecular weight of 140.33 g/mol, XLogP of 1.58, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for Bis(dimethylsilyl)ethyne is sourced from PubChem (CID 11094730), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).