ethenyl-(ethenyl-methyl-octan-2-yloxysilyl)oxy-methyl-octan-2-yloxysilane

C22H46O3Si2 — CID 91740966

IUPACethenyl-(ethenyl-methyl-octan-2-yloxysilyl)oxy-methyl-octan-2-yloxysilane
SMILESC=C[Si](C)(OC(C)CCCCCC)O[Si](C)(C=C)OC(C)CCCCCC
InChIInChI=1S/C22H46O3Si2/c1-9-13-15-17-19-21(5)23-26(7,11-3)25-27(8,12-4)24-22(6)20-18-16-14-10-2/h11-12,21-22H,3-4,9-10,13-20H2,1-2,5-8H3
InChIKeyLSOSOPJBUICQBI-UHFFFAOYSA-N
MW414.78 g/mol
LogP7.35
Rot. Bonds18

About ethenyl-(ethenyl-methyl-octan-2-yloxysilyl)oxy-methyl-octan-2-yloxysilane

ethenyl-(ethenyl-methyl-octan-2-yloxysilyl)oxy-methyl-octan-2-yloxysilane (PubChem CID 91740966) has the molecular formula C22H46O3Si2 and a molecular weight of 414.78 g/mol. Its IUPAC name is ethenyl-(ethenyl-methyl-octan-2-yloxysilyl)oxy-methyl-octan-2-yloxysilane.

Molecular Properties

Compound Nameethenyl-(ethenyl-methyl-octan-2-yloxysilyl)oxy-methyl-octan-2-yloxysilane
PubChem CID91740966
Molecular FormulaC22H46O3Si2
Molecular Weight414.78 g/mol
Exact Mass414.30
IUPAC Nameethenyl-(ethenyl-methyl-octan-2-yloxysilyl)oxy-methyl-octan-2-yloxysilane
SMILESC=C[Si](C)(OC(C)CCCCCC)O[Si](C)(C=C)OC(C)CCCCCC
InChIInChI=1S/C22H46O3Si2/c1-9-13-15-17-19-21(5)23-26(7,11-3)25-27(8,12-4)24-22(6)20-18-16-14-10-2/h11-12,21-22H,3-4,9-10,13-20H2,1-2,5-8H3
InChIKeyLSOSOPJBUICQBI-UHFFFAOYSA-N
XLogP7.35
TPSA27.69 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds18
Heavy Atoms27
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500414.78
LogP ≤ 57.35
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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 ethenyl-(ethenyl-methyl-octan-2-yloxysilyl)oxy-methyl-octan-2-yloxysilane?
The IUPAC name of ethenyl-(ethenyl-methyl-octan-2-yloxysilyl)oxy-methyl-octan-2-yloxysilane (CID 91740966) is ethenyl-(ethenyl-methyl-octan-2-yloxysilyl)oxy-methyl-octan-2-yloxysilane.
What is the SMILES notation for ethenyl-(ethenyl-methyl-octan-2-yloxysilyl)oxy-methyl-octan-2-yloxysilane?
The canonical SMILES for ethenyl-(ethenyl-methyl-octan-2-yloxysilyl)oxy-methyl-octan-2-yloxysilane is C=C[Si](C)(OC(C)CCCCCC)O[Si](C)(C=C)OC(C)CCCCCC.
What is the InChIKey of ethenyl-(ethenyl-methyl-octan-2-yloxysilyl)oxy-methyl-octan-2-yloxysilane?
The InChIKey is LSOSOPJBUICQBI-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H46O3Si2/c1-9-13-15-17-19-21(5)23-26(7,11-3)25-27(8,12-4)24-22(6)20-18-16-14-10-2/h11-12,21-22H,3-4,9-10,13-20H2,1-2,5-8H3.
What are the key properties of ethenyl-(ethenyl-methyl-octan-2-yloxysilyl)oxy-methyl-octan-2-yloxysilane?
ethenyl-(ethenyl-methyl-octan-2-yloxysilyl)oxy-methyl-octan-2-yloxysilane has a molecular weight of 414.78 g/mol, XLogP of 7.35, 18 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for ethenyl-(ethenyl-methyl-octan-2-yloxysilyl)oxy-methyl-octan-2-yloxysilane is sourced from PubChem (CID 91740966), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).