2,2,4,4,6,6,8,8-octamethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane;2,4,6,8-tetramethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane

C12H40O8Si8 — CID 160590268

IUPAC2,2,4,4,6,6,8,8-octamethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane;2,4,6,8-tetramethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane
SMILESC[SiH]1O[SiH](C)O[SiH](C)O[SiH](C)O1.C[Si]1(C)O[Si](C)(C)O[Si](C)(C)O[Si](C)(C)O1
InChIInChI=1S/C8H24O4Si4.C4H16O4Si4/c1-13(2)9-14(3,4)11-16(7,8)12-15(5,6)10-13;1-9-5-10(2)7-12(4)8-11(3)6-9/h1-8H3;9-12H,1-4H3
InChIKeyRCXOWABOBJOXSI-UHFFFAOYSA-N
MW537.13 g/mol
LogP2.34
Rot. Bonds

About 2,2,4,4,6,6,8,8-octamethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane;2,4,6,8-tetramethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane

2,2,4,4,6,6,8,8-octamethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane;2,4,6,8-tetramethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane (PubChem CID 160590268) has the molecular formula C12H40O8Si8 and a molecular weight of 537.13 g/mol. Its IUPAC name is 2,2,4,4,6,6,8,8-octamethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane;2,4,6,8-tetramethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane.

Molecular Properties

Compound Name2,2,4,4,6,6,8,8-octamethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane;2,4,6,8-tetramethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane
PubChem CID160590268
Molecular FormulaC12H40O8Si8
Molecular Weight537.13 g/mol
Exact Mass536.09
IUPAC Name2,2,4,4,6,6,8,8-octamethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane;2,4,6,8-tetramethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane
SMILESC[SiH]1O[SiH](C)O[SiH](C)O[SiH](C)O1.C[Si]1(C)O[Si](C)(C)O[Si](C)(C)O[Si](C)(C)O1
InChIInChI=1S/C8H24O4Si4.C4H16O4Si4/c1-13(2)9-14(3,4)11-16(7,8)12-15(5,6)10-13;1-9-5-10(2)7-12(4)8-11(3)6-9/h1-8H3;9-12H,1-4H3
InChIKeyRCXOWABOBJOXSI-UHFFFAOYSA-N
XLogP2.34
TPSA73.84 Ų
H-Bond Donors
H-Bond Acceptors8
Rotatable Bonds
Heavy Atoms28
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500537.13
LogP ≤ 52.34
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 108

Computed Properties (RDKit)

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

Analyze 2,2,4,4,6,6,8,8-octamethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane;2,4,6,8-tetramethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane with MolForge

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Frequently Asked Questions

What is the IUPAC name of 2,2,4,4,6,6,8,8-octamethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane;2,4,6,8-tetramethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane?
The IUPAC name of 2,2,4,4,6,6,8,8-octamethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane;2,4,6,8-tetramethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane (CID 160590268) is 2,2,4,4,6,6,8,8-octamethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane;2,4,6,8-tetramethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane.
What is the SMILES notation for 2,2,4,4,6,6,8,8-octamethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane;2,4,6,8-tetramethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane?
The canonical SMILES for 2,2,4,4,6,6,8,8-octamethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane;2,4,6,8-tetramethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane is C[SiH]1O[SiH](C)O[SiH](C)O[SiH](C)O1.C[Si]1(C)O[Si](C)(C)O[Si](C)(C)O[Si](C)(C)O1.
What is the InChIKey of 2,2,4,4,6,6,8,8-octamethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane;2,4,6,8-tetramethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane?
The InChIKey is RCXOWABOBJOXSI-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H24O4Si4.C4H16O4Si4/c1-13(2)9-14(3,4)11-16(7,8)12-15(5,6)10-13;1-9-5-10(2)7-12(4)8-11(3)6-9/h1-8H3;9-12H,1-4H3.
What are the key properties of 2,2,4,4,6,6,8,8-octamethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane;2,4,6,8-tetramethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane?
2,2,4,4,6,6,8,8-octamethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane;2,4,6,8-tetramethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane has a molecular weight of 537.13 g/mol, XLogP of 2.34, 0 rotatable bonds, 0 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2,4,4,6,6,8,8-octamethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane;2,4,6,8-tetramethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane is sourced from PubChem (CID 160590268), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).