1,1,3,3,5,5-Hexamethyltrisiloxane

C6H18O2Si3 — CID 6327152

IUPAC
SMILESC[Si](C)O[Si](C)(C)O[Si](C)C
InChIInChI=1S/C6H18O2Si3/c1-9(2)7-11(5,6)8-10(3)4/h1-6H3
InChIKeyYTEISYFNYGDBRV-UHFFFAOYSA-N
MW206.47 g/mol
LogP2.22
Rot. Bonds4

About 1,1,3,3,5,5-Hexamethyltrisiloxane

1,1,3,3,5,5-Hexamethyltrisiloxane (PubChem CID 6327152) has the molecular formula C6H18O2Si3 and a molecular weight of 206.47 g/mol.

Molecular Properties

Compound Name1,1,3,3,5,5-Hexamethyltrisiloxane
PubChem CID6327152
Molecular FormulaC6H18O2Si3
Molecular Weight206.47 g/mol
Exact Mass206.06
IUPAC Name
SMILESC[Si](C)O[Si](C)(C)O[Si](C)C
InChIInChI=1S/C6H18O2Si3/c1-9(2)7-11(5,6)8-10(3)4/h1-6H3
InChIKeyYTEISYFNYGDBRV-UHFFFAOYSA-N
XLogP2.22
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.47
LogP ≤ 52.22
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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 1,1,3,3,5,5-Hexamethyltrisiloxane?
The IUPAC name of 1,1,3,3,5,5-Hexamethyltrisiloxane (CID 6327152) is not available.
What is the SMILES notation for 1,1,3,3,5,5-Hexamethyltrisiloxane?
The canonical SMILES for 1,1,3,3,5,5-Hexamethyltrisiloxane is C[Si](C)O[Si](C)(C)O[Si](C)C.
What is the InChIKey of 1,1,3,3,5,5-Hexamethyltrisiloxane?
The InChIKey is YTEISYFNYGDBRV-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H18O2Si3/c1-9(2)7-11(5,6)8-10(3)4/h1-6H3.
What are the key properties of 1,1,3,3,5,5-Hexamethyltrisiloxane?
1,1,3,3,5,5-Hexamethyltrisiloxane has a molecular weight of 206.47 g/mol, XLogP of 2.22, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1,1,3,3,5,5-Hexamethyltrisiloxane is sourced from PubChem (CID 6327152), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).