1,1,1-Trimethyldisiloxane

C3H9OSi2 — CID 14094708

IUPAC
SMILESC[Si](C)(C)O[Si]
InChIInChI=1S/C3H9OSi2/c1-6(2,3)4-5/h1-3H3
InChIKeyHFMRLLVZHLGNAO-UHFFFAOYSA-N
MW117.28 g/mol
LogP0.92
Rot. Bonds1

About 1,1,1-Trimethyldisiloxane

1,1,1-Trimethyldisiloxane (PubChem CID 14094708) has the molecular formula C3H9OSi2 and a molecular weight of 117.28 g/mol.

Molecular Properties

Compound Name1,1,1-Trimethyldisiloxane
PubChem CID14094708
Molecular FormulaC3H9OSi2
Molecular Weight117.28 g/mol
Exact Mass117.02
IUPAC Name
SMILESC[Si](C)(C)O[Si]
InChIInChI=1S/C3H9OSi2/c1-6(2,3)4-5/h1-3H3
InChIKeyHFMRLLVZHLGNAO-UHFFFAOYSA-N
XLogP0.92
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
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 1,1,1-Trimethyldisiloxane?
The IUPAC name of 1,1,1-Trimethyldisiloxane (CID 14094708) is not available.
What is the SMILES notation for 1,1,1-Trimethyldisiloxane?
The canonical SMILES for 1,1,1-Trimethyldisiloxane is C[Si](C)(C)O[Si].
What is the InChIKey of 1,1,1-Trimethyldisiloxane?
The InChIKey is HFMRLLVZHLGNAO-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H9OSi2/c1-6(2,3)4-5/h1-3H3.
What are the key properties of 1,1,1-Trimethyldisiloxane?
1,1,1-Trimethyldisiloxane has a molecular weight of 117.28 g/mol, XLogP of 0.92, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1,1,1-Trimethyldisiloxane is sourced from PubChem (CID 14094708), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).