1,1,3,3-Tetramethyldisiloxane

C4H12OSi2 — CID 6327482

IUPAC—
SMILESC[Si](C)O[Si](C)C
InChIInChI=1S/C4H12OSi2/c1-6(2)5-7(3)4/h1-4H3
InChIKeyKWEKXPWNFQBJAY-UHFFFAOYSA-N
MW132.31 g/mol
LogP1.51
Rot. Bonds2

About 1,1,3,3-Tetramethyldisiloxane

1,1,3,3-Tetramethyldisiloxane (PubChem CID 6327482) has the molecular formula C4H12OSi2 and a molecular weight of 132.31 g/mol.

Molecular Properties

Compound Name1,1,3,3-Tetramethyldisiloxane
PubChem CID6327482
Molecular FormulaC4H12OSi2
Molecular Weight132.31 g/mol
Exact Mass132.04
IUPAC Name—
SMILESC[Si](C)O[Si](C)C
InChIInChI=1S/C4H12OSi2/c1-6(2)5-7(3)4/h1-4H3
InChIKeyKWEKXPWNFQBJAY-UHFFFAOYSA-N
XLogP1.51
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500132.31
LogP ≤ 51.51
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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 1,1,3,3-Tetramethyldisiloxane?
The IUPAC name of 1,1,3,3-Tetramethyldisiloxane (CID 6327482) is not available.
What is the SMILES notation for 1,1,3,3-Tetramethyldisiloxane?
The canonical SMILES for 1,1,3,3-Tetramethyldisiloxane is C[Si](C)O[Si](C)C.
What is the InChIKey of 1,1,3,3-Tetramethyldisiloxane?
The InChIKey is KWEKXPWNFQBJAY-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H12OSi2/c1-6(2)5-7(3)4/h1-4H3.
What are the key properties of 1,1,3,3-Tetramethyldisiloxane?
1,1,3,3-Tetramethyldisiloxane has a molecular weight of 132.31 g/mol, XLogP of 1.51, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1,1,3,3-Tetramethyldisiloxane is sourced from PubChem (CID 6327482), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).