1,1,3,3-Tetramethyltrisiloxan-1-ol

C4H13O3Si3 — CID 78064321

About 1,1,3,3-Tetramethyltrisiloxan-1-ol

1,1,3,3-Tetramethyltrisiloxan-1-ol (PubChem CID 78064321) has the molecular formula C4H13O3Si3 and a molecular weight of 193.40 g/mol.

Molecular Properties

• Compound Name: 1,1,3,3-Tetramethyltrisiloxan-1-ol
• PubChem CID: 78064321
• Molecular Formula: C4H13O3Si3
• Molecular Weight: 193.40 g/mol
• Exact Mass: 193.02
• IUPAC Name: —
• SMILES: C[Si](C)(O)O[Si](C)(C)O[Si]
• InChI: InChI=1S/C4H13O3Si3/c1-9(2,5)7-10(3,4)6-8/h5H,1-4H3
• InChIKey: RXFNQPZCNGAHAN-UHFFFAOYSA-N
• XLogP: 0.50
• TPSA: 38.69 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 3
• Rotatable Bonds: 3
• Heavy Atoms: 10
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	193.40
LogP ≤ 5	0.50
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	3

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'heavy_metal', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 1,1,3,3-Tetramethyltrisiloxan-1-ol?

The IUPAC name of 1,1,3,3-Tetramethyltrisiloxan-1-ol (CID 78064321) is not available.

What is the SMILES notation for 1,1,3,3-Tetramethyltrisiloxan-1-ol?

The canonical SMILES for 1,1,3,3-Tetramethyltrisiloxan-1-ol is C[Si](C)(O)O[Si](C)(C)O[Si].

What is the InChIKey of 1,1,3,3-Tetramethyltrisiloxan-1-ol?

The InChIKey is RXFNQPZCNGAHAN-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H13O3Si3/c1-9(2,5)7-10(3,4)6-8/h5H,1-4H3.

What are the key properties of 1,1,3,3-Tetramethyltrisiloxan-1-ol?

1,1,3,3-Tetramethyltrisiloxan-1-ol has a molecular weight of 193.40 g/mol, XLogP of 0.50, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.

Where does this data come from?

All data for 1,1,3,3-Tetramethyltrisiloxan-1-ol is sourced from PubChem (CID 78064321), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).