Cyclotetrasiloxane, tetramethyl-

C4H12O4Si4 — CID 6337435

IUPAC—
SMILESC[Si]1(C)O[Si]O[Si]O[Si](C)(C)O1
InChIInChI=1S/C4H12O4Si4/c1-11(2)6-9-5-10-7-12(3,4)8-11/h1-4H3
InChIKeyFYIBMDIYAXFPHE-UHFFFAOYSA-N
MW236.48 g/mol
LogP0.54
Rot. Bonds

About Cyclotetrasiloxane, tetramethyl-

Cyclotetrasiloxane, tetramethyl- (PubChem CID 6337435) has the molecular formula C4H12O4Si4 and a molecular weight of 236.48 g/mol.

Molecular Properties

Compound NameCyclotetrasiloxane, tetramethyl-
PubChem CID6337435
Molecular FormulaC4H12O4Si4
Molecular Weight236.48 g/mol
Exact Mass235.98
IUPAC Name—
SMILESC[Si]1(C)O[Si]O[Si]O[Si](C)(C)O1
InChIInChI=1S/C4H12O4Si4/c1-11(2)6-9-5-10-7-12(3,4)8-11/h1-4H3
InChIKeyFYIBMDIYAXFPHE-UHFFFAOYSA-N
XLogP0.54
TPSA36.92 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.48
LogP ≤ 50.54
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 Cyclotetrasiloxane, tetramethyl-?
The IUPAC name of Cyclotetrasiloxane, tetramethyl- (CID 6337435) is not available.
What is the SMILES notation for Cyclotetrasiloxane, tetramethyl-?
The canonical SMILES for Cyclotetrasiloxane, tetramethyl- is C[Si]1(C)O[Si]O[Si]O[Si](C)(C)O1.
What is the InChIKey of Cyclotetrasiloxane, tetramethyl-?
The InChIKey is FYIBMDIYAXFPHE-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H12O4Si4/c1-11(2)6-9-5-10-7-12(3,4)8-11/h1-4H3.
What are the key properties of Cyclotetrasiloxane, tetramethyl-?
Cyclotetrasiloxane, tetramethyl- has a molecular weight of 236.48 g/mol, XLogP of 0.54, 0 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for Cyclotetrasiloxane, tetramethyl- is sourced from PubChem (CID 6337435), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).