1,1,1,3,5,5,5-Heptamethyltrisiloxane

C7H21O2Si3 — CID 6327366

IUPAC—
SMILESC[Si](O[Si](C)(C)C)O[Si](C)(C)C
InChIInChI=1S/C7H21O2Si3/c1-10(8-11(2,3)4)9-12(5,6)7/h1-7H3
InChIKeySWGZAKPJNWCPRY-UHFFFAOYSA-N
MW221.50 g/mol
LogP2.81
Rot. Bonds4

About 1,1,1,3,5,5,5-Heptamethyltrisiloxane

1,1,1,3,5,5,5-Heptamethyltrisiloxane (PubChem CID 6327366) has the molecular formula C7H21O2Si3 and a molecular weight of 221.50 g/mol.

Molecular Properties

Compound Name1,1,1,3,5,5,5-Heptamethyltrisiloxane
PubChem CID6327366
Molecular FormulaC7H21O2Si3
Molecular Weight221.50 g/mol
Exact Mass221.08
IUPAC Name—
SMILESC[Si](O[Si](C)(C)C)O[Si](C)(C)C
InChIInChI=1S/C7H21O2Si3/c1-10(8-11(2,3)4)9-12(5,6)7/h1-7H3
InChIKeySWGZAKPJNWCPRY-UHFFFAOYSA-N
XLogP2.81
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.50
LogP ≤ 52.81
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 1,1,1,3,5,5,5-Heptamethyltrisiloxane?
The IUPAC name of 1,1,1,3,5,5,5-Heptamethyltrisiloxane (CID 6327366) is not available.
What is the SMILES notation for 1,1,1,3,5,5,5-Heptamethyltrisiloxane?
The canonical SMILES for 1,1,1,3,5,5,5-Heptamethyltrisiloxane is C[Si](O[Si](C)(C)C)O[Si](C)(C)C.
What is the InChIKey of 1,1,1,3,5,5,5-Heptamethyltrisiloxane?
The InChIKey is SWGZAKPJNWCPRY-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H21O2Si3/c1-10(8-11(2,3)4)9-12(5,6)7/h1-7H3.
What are the key properties of 1,1,1,3,5,5,5-Heptamethyltrisiloxane?
1,1,1,3,5,5,5-Heptamethyltrisiloxane has a molecular weight of 221.50 g/mol, XLogP of 2.81, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1,1,1,3,5,5,5-Heptamethyltrisiloxane is sourced from PubChem (CID 6327366), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).