2,2,4,4,6,6,8,8-octamethyl-1,2,4,6,8-oxatetrasilocane

C11H30OSi4 — CID 623763

IUPAC2,2,4,4,6,6,8,8-octamethyl-1,2,4,6,8-oxatetrasilocane
SMILESC[Si]1(C)C[Si](C)(C)C[Si](C)(C)O[Si](C)(C)C1
InChIInChI=1S/C11H30OSi4/c1-13(2)9-14(3,4)11-16(7,8)12-15(5,6)10-13/h9-11H2,1-8H3
InChIKeyYSAHUKHCGNRDQI-UHFFFAOYSA-N
MW290.70 g/mol
LogP4.46
Rot. Bonds

About 2,2,4,4,6,6,8,8-octamethyl-1,2,4,6,8-oxatetrasilocane

2,2,4,4,6,6,8,8-octamethyl-1,2,4,6,8-oxatetrasilocane (PubChem CID 623763) has the molecular formula C11H30OSi4 and a molecular weight of 290.70 g/mol. Its IUPAC name is 2,2,4,4,6,6,8,8-octamethyl-1,2,4,6,8-oxatetrasilocane.

Molecular Properties

Compound Name2,2,4,4,6,6,8,8-octamethyl-1,2,4,6,8-oxatetrasilocane
PubChem CID623763
Molecular FormulaC11H30OSi4
Molecular Weight290.70 g/mol
Exact Mass290.14
IUPAC Name2,2,4,4,6,6,8,8-octamethyl-1,2,4,6,8-oxatetrasilocane
SMILESC[Si]1(C)C[Si](C)(C)C[Si](C)(C)O[Si](C)(C)C1
InChIInChI=1S/C11H30OSi4/c1-13(2)9-14(3,4)11-16(7,8)12-15(5,6)10-13/h9-11H2,1-8H3
InChIKeyYSAHUKHCGNRDQI-UHFFFAOYSA-N
XLogP4.46
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.70
LogP ≤ 54.46
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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 2,2,4,4,6,6,8,8-octamethyl-1,2,4,6,8-oxatetrasilocane?
The IUPAC name of 2,2,4,4,6,6,8,8-octamethyl-1,2,4,6,8-oxatetrasilocane (CID 623763) is 2,2,4,4,6,6,8,8-octamethyl-1,2,4,6,8-oxatetrasilocane.
What is the SMILES notation for 2,2,4,4,6,6,8,8-octamethyl-1,2,4,6,8-oxatetrasilocane?
The canonical SMILES for 2,2,4,4,6,6,8,8-octamethyl-1,2,4,6,8-oxatetrasilocane is C[Si]1(C)C[Si](C)(C)C[Si](C)(C)O[Si](C)(C)C1.
What is the InChIKey of 2,2,4,4,6,6,8,8-octamethyl-1,2,4,6,8-oxatetrasilocane?
The InChIKey is YSAHUKHCGNRDQI-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H30OSi4/c1-13(2)9-14(3,4)11-16(7,8)12-15(5,6)10-13/h9-11H2,1-8H3.
What are the key properties of 2,2,4,4,6,6,8,8-octamethyl-1,2,4,6,8-oxatetrasilocane?
2,2,4,4,6,6,8,8-octamethyl-1,2,4,6,8-oxatetrasilocane has a molecular weight of 290.70 g/mol, XLogP of 4.46, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2,4,4,6,6,8,8-octamethyl-1,2,4,6,8-oxatetrasilocane is sourced from PubChem (CID 623763), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).