ethyl-2,4,6,8-tetramethylcyclotetrasiloxane

C6H17O4Si4 — CID 21361148

IUPAC—
SMILESCC[Si]1(C)O[Si](C)O[Si](C)O[Si](C)O1
InChIInChI=1S/C6H17O4Si4/c1-6-14(5)9-12(3)7-11(2)8-13(4)10-14/h6H2,1-5H3
InChIKeyLUOWWDHFPGBZSZ-UHFFFAOYSA-N
MW265.54 g/mol
LogP1.51
Rot. Bonds1

About ethyl-2,4,6,8-tetramethylcyclotetrasiloxane

ethyl-2,4,6,8-tetramethylcyclotetrasiloxane (PubChem CID 21361148) has the molecular formula C6H17O4Si4 and a molecular weight of 265.54 g/mol.

Molecular Properties

Compound Nameethyl-2,4,6,8-tetramethylcyclotetrasiloxane
PubChem CID21361148
Molecular FormulaC6H17O4Si4
Molecular Weight265.54 g/mol
Exact Mass265.02
IUPAC Name—
SMILESCC[Si]1(C)O[Si](C)O[Si](C)O[Si](C)O1
InChIInChI=1S/C6H17O4Si4/c1-6-14(5)9-12(3)7-11(2)8-13(4)10-14/h6H2,1-5H3
InChIKeyLUOWWDHFPGBZSZ-UHFFFAOYSA-N
XLogP1.51
TPSA36.92 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.54
LogP ≤ 51.51
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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 ethyl-2,4,6,8-tetramethylcyclotetrasiloxane?
The IUPAC name of ethyl-2,4,6,8-tetramethylcyclotetrasiloxane (CID 21361148) is not available.
What is the SMILES notation for ethyl-2,4,6,8-tetramethylcyclotetrasiloxane?
The canonical SMILES for ethyl-2,4,6,8-tetramethylcyclotetrasiloxane is CC[Si]1(C)O[Si](C)O[Si](C)O[Si](C)O1.
What is the InChIKey of ethyl-2,4,6,8-tetramethylcyclotetrasiloxane?
The InChIKey is LUOWWDHFPGBZSZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H17O4Si4/c1-6-14(5)9-12(3)7-11(2)8-13(4)10-14/h6H2,1-5H3.
What are the key properties of ethyl-2,4,6,8-tetramethylcyclotetrasiloxane?
ethyl-2,4,6,8-tetramethylcyclotetrasiloxane has a molecular weight of 265.54 g/mol, XLogP of 1.51, 1 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl-2,4,6,8-tetramethylcyclotetrasiloxane is sourced from PubChem (CID 21361148), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).