bis(silyloxysilyloxy)silane;2-methyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane

CH22O8Si9 — CID 159341702

IUPACbis(silyloxysilyloxy)silane;2-methyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane
SMILESC[SiH]1O[SiH2]O[SiH2]O[SiH2]O1.[SiH3]O[SiH2]O[SiH2]O[SiH2]O[SiH3]
InChIInChI=1S/CH10O4Si4.H12O4Si5/c1-9-4-7-2-6-3-8-5-9;5-1-7-3-9-4-8-2-6/h9H,6-8H2,1H3;7-9H2,5-6H3
InChIKeyLGFKKLXXOISCDW-UHFFFAOYSA-N
MW414.95 g/mol
LogP-8.48
Rot. Bonds6

About bis(silyloxysilyloxy)silane;2-methyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane

bis(silyloxysilyloxy)silane;2-methyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane (PubChem CID 159341702) has the molecular formula CH22O8Si9 and a molecular weight of 414.95 g/mol. Its IUPAC name is bis(silyloxysilyloxy)silane;2-methyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane.

Molecular Properties

Compound Namebis(silyloxysilyloxy)silane;2-methyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane
PubChem CID159341702
Molecular FormulaCH22O8Si9
Molecular Weight414.95 g/mol
Exact Mass413.92
IUPAC Namebis(silyloxysilyloxy)silane;2-methyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane
SMILESC[SiH]1O[SiH2]O[SiH2]O[SiH2]O1.[SiH3]O[SiH2]O[SiH2]O[SiH2]O[SiH3]
InChIInChI=1S/CH10O4Si4.H12O4Si5/c1-9-4-7-2-6-3-8-5-9;5-1-7-3-9-4-8-2-6/h9H,6-8H2,1H3;7-9H2,5-6H3
InChIKeyLGFKKLXXOISCDW-UHFFFAOYSA-N
XLogP-8.48
TPSA73.84 Ų
H-Bond Donors
H-Bond Acceptors8
Rotatable Bonds6
Heavy Atoms18
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500414.95
LogP ≤ 5-8.48
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 108

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of bis(silyloxysilyloxy)silane;2-methyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane?
The IUPAC name of bis(silyloxysilyloxy)silane;2-methyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane (CID 159341702) is bis(silyloxysilyloxy)silane;2-methyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane.
What is the SMILES notation for bis(silyloxysilyloxy)silane;2-methyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane?
The canonical SMILES for bis(silyloxysilyloxy)silane;2-methyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane is C[SiH]1O[SiH2]O[SiH2]O[SiH2]O1.[SiH3]O[SiH2]O[SiH2]O[SiH2]O[SiH3].
What is the InChIKey of bis(silyloxysilyloxy)silane;2-methyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane?
The InChIKey is LGFKKLXXOISCDW-UHFFFAOYSA-N. The full InChI is InChI=1S/CH10O4Si4.H12O4Si5/c1-9-4-7-2-6-3-8-5-9;5-1-7-3-9-4-8-2-6/h9H,6-8H2,1H3;7-9H2,5-6H3.
What are the key properties of bis(silyloxysilyloxy)silane;2-methyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane?
bis(silyloxysilyloxy)silane;2-methyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane has a molecular weight of 414.95 g/mol, XLogP of -8.48, 6 rotatable bonds, 0 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for bis(silyloxysilyloxy)silane;2-methyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane is sourced from PubChem (CID 159341702), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).