1,2-Bis(dimethylsilyl)ethane

C6H16Si2 — CID 11008061

IUPAC—
SMILESC[Si](C)CC[Si](C)C
InChIInChI=1S/C6H16Si2/c1-7(2)5-6-8(3)4/h5-6H2,1-4H3
InChIKeyJZRXLYBQPYTAJZ-UHFFFAOYSA-N
MW144.37 g/mol
LogP2.50
Rot. Bonds3

About 1,2-Bis(dimethylsilyl)ethane

1,2-Bis(dimethylsilyl)ethane (PubChem CID 11008061) has the molecular formula C6H16Si2 and a molecular weight of 144.37 g/mol.

Molecular Properties

Compound Name1,2-Bis(dimethylsilyl)ethane
PubChem CID11008061
Molecular FormulaC6H16Si2
Molecular Weight144.37 g/mol
Exact Mass144.08
IUPAC Name—
SMILESC[Si](C)CC[Si](C)C
InChIInChI=1S/C6H16Si2/c1-7(2)5-6-8(3)4/h5-6H2,1-4H3
InChIKeyJZRXLYBQPYTAJZ-UHFFFAOYSA-N
XLogP2.50
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds3
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500144.37
LogP ≤ 52.50
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 1,2-Bis(dimethylsilyl)ethane?
The IUPAC name of 1,2-Bis(dimethylsilyl)ethane (CID 11008061) is not available.
What is the SMILES notation for 1,2-Bis(dimethylsilyl)ethane?
The canonical SMILES for 1,2-Bis(dimethylsilyl)ethane is C[Si](C)CC[Si](C)C.
What is the InChIKey of 1,2-Bis(dimethylsilyl)ethane?
The InChIKey is JZRXLYBQPYTAJZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H16Si2/c1-7(2)5-6-8(3)4/h5-6H2,1-4H3.
What are the key properties of 1,2-Bis(dimethylsilyl)ethane?
1,2-Bis(dimethylsilyl)ethane has a molecular weight of 144.37 g/mol, XLogP of 2.50, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1,2-Bis(dimethylsilyl)ethane is sourced from PubChem (CID 11008061), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).