Tetraethylcyclotetrasiloxane

C8H20O4Si4 — CID 6329830

IUPAC—
SMILESCC[Si]1O[Si](CC)O[Si](CC)O[Si](CC)O1
InChIInChI=1S/C8H20O4Si4/c1-5-13-9-14(6-2)11-16(8-4)12-15(7-3)10-13/h5-8H2,1-4H3
InChIKeyOPSKRIKFYGJQGJ-UHFFFAOYSA-N
MW292.59 g/mol
LogP2.10
Rot. Bonds4

About Tetraethylcyclotetrasiloxane

Tetraethylcyclotetrasiloxane (PubChem CID 6329830) has the molecular formula C8H20O4Si4 and a molecular weight of 292.59 g/mol.

Molecular Properties

Compound NameTetraethylcyclotetrasiloxane
PubChem CID6329830
Molecular FormulaC8H20O4Si4
Molecular Weight292.59 g/mol
Exact Mass292.04
IUPAC Name—
SMILESCC[Si]1O[Si](CC)O[Si](CC)O[Si](CC)O1
InChIInChI=1S/C8H20O4Si4/c1-5-13-9-14(6-2)11-16(8-4)12-15(7-3)10-13/h5-8H2,1-4H3
InChIKeyOPSKRIKFYGJQGJ-UHFFFAOYSA-N
XLogP2.10
TPSA36.92 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.59
LogP ≤ 52.10
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

2,4,6,8-Tetraethyl-2,4,6,8-tetramethylcyclotetrasiloxane
CID 522611
2,4,6,8-Tetramethyl-2-propyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane
CID 57755122
2,4,6,8-Tetramethyl-2,4-dipropyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane
CID 123475996
2,4,6,8-Tetramethyl-2,4,6-tripropyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane
CID 123583127
2,4,6,8,10,12,14-Heptaethyl-1,3,5,7,9,11,13-heptaoxa-2,4,6,8,10,12,14-heptasilacyclotetradecane
CID 547942
2,4,6,8-Tetraethylcyclotetrasiloxane
CID 622542
2,4,6,8,10,12-Hexaethyl-1,3,5,7,9,11-hexaoxa-2,4,6,8,10,12-hexasilacyclododecane
CID 632024
1,3,5,7,9,11-Hexaethylcyclohexasiloxane
CID 6329968
Ethyl-2,4,6,8-tetramethylcyclotetrasiloxane
CID 21361148
CID 21989307
CID 21989307
Hexamethylethylcyclotetrasiloxane
CID 129719611
Tetramethyldiethylcyclotetrasiloxane
CID 129719614

Frequently Asked Questions

What is the IUPAC name of Tetraethylcyclotetrasiloxane?
The IUPAC name of Tetraethylcyclotetrasiloxane (CID 6329830) is not available.
What is the SMILES notation for Tetraethylcyclotetrasiloxane?
The canonical SMILES for Tetraethylcyclotetrasiloxane is CC[Si]1O[Si](CC)O[Si](CC)O[Si](CC)O1.
What is the InChIKey of Tetraethylcyclotetrasiloxane?
The InChIKey is OPSKRIKFYGJQGJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H20O4Si4/c1-5-13-9-14(6-2)11-16(8-4)12-15(7-3)10-13/h5-8H2,1-4H3.
What are the key properties of Tetraethylcyclotetrasiloxane?
Tetraethylcyclotetrasiloxane has a molecular weight of 292.59 g/mol, XLogP of 2.10, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for Tetraethylcyclotetrasiloxane is sourced from PubChem (CID 6329830), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).