1,1,3-Tri-methyldisiloxane

C3H9OSi2 — CID 12976756

IUPAC—
SMILESC[Si]O[Si](C)C
InChIInChI=1S/C3H9OSi2/c1-5-4-6(2)3/h1-3H3
InChIKeyMJHFBYSAHRDDND-UHFFFAOYSA-N
MW117.28 g/mol
LogP0.92
Rot. Bonds2

About 1,1,3-Tri-methyldisiloxane

1,1,3-Tri-methyldisiloxane (PubChem CID 12976756) has the molecular formula C3H9OSi2 and a molecular weight of 117.28 g/mol.

Molecular Properties

Compound Name1,1,3-Tri-methyldisiloxane
PubChem CID12976756
Molecular FormulaC3H9OSi2
Molecular Weight117.28 g/mol
Exact Mass117.02
IUPAC Name—
SMILESC[Si]O[Si](C)C
InChIInChI=1S/C3H9OSi2/c1-5-4-6(2)3/h1-3H3
InChIKeyMJHFBYSAHRDDND-UHFFFAOYSA-N
XLogP0.92
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500117.28
LogP ≤ 50.92
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-Tri-methyldisiloxane?
The IUPAC name of 1,1,3-Tri-methyldisiloxane (CID 12976756) is not available.
What is the SMILES notation for 1,1,3-Tri-methyldisiloxane?
The canonical SMILES for 1,1,3-Tri-methyldisiloxane is C[Si]O[Si](C)C.
What is the InChIKey of 1,1,3-Tri-methyldisiloxane?
The InChIKey is MJHFBYSAHRDDND-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H9OSi2/c1-5-4-6(2)3/h1-3H3.
What are the key properties of 1,1,3-Tri-methyldisiloxane?
1,1,3-Tri-methyldisiloxane has a molecular weight of 117.28 g/mol, XLogP of 0.92, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1,1,3-Tri-methyldisiloxane is sourced from PubChem (CID 12976756), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).