tris[1,2,2-tris(methylsilyloxy)ethenyl]silane

C15H46O9Si10 — CID 123509496

IUPACtris[1,2,2-tris(methylsilyloxy)ethenyl]silane
SMILESC[SiH2]OC(O[SiH2]C)=C(O[SiH2]C)[SiH](C(O[SiH2]C)=C(O[SiH2]C)O[SiH2]C)C(O[SiH2]C)=C(O[SiH2]C)O[SiH2]C
InChIInChI=1S/C15H46O9Si10/c1-25-16-10(17-26-2)13(22-31-7)34(14(23-32-8)11(18-27-3)19-28-4)15(24-33-9)12(20-29-5)21-30-6/h34H,25-33H2,1-9H3
InChIKeyFTOPTJXKZCDVKG-UHFFFAOYSA-N
MW651.38 g/mol
LogP-3.33
Rot. Bonds21

About tris[1,2,2-tris(methylsilyloxy)ethenyl]silane

tris[1,2,2-tris(methylsilyloxy)ethenyl]silane (PubChem CID 123509496) has the molecular formula C15H46O9Si10 and a molecular weight of 651.38 g/mol. Its IUPAC name is tris[1,2,2-tris(methylsilyloxy)ethenyl]silane.

Molecular Properties

Compound Nametris[1,2,2-tris(methylsilyloxy)ethenyl]silane
PubChem CID123509496
Molecular FormulaC15H46O9Si10
Molecular Weight651.38 g/mol
Exact Mass650.08
IUPAC Nametris[1,2,2-tris(methylsilyloxy)ethenyl]silane
SMILESC[SiH2]OC(O[SiH2]C)=C(O[SiH2]C)[SiH](C(O[SiH2]C)=C(O[SiH2]C)O[SiH2]C)C(O[SiH2]C)=C(O[SiH2]C)O[SiH2]C
InChIInChI=1S/C15H46O9Si10/c1-25-16-10(17-26-2)13(22-31-7)34(14(23-32-8)11(18-27-3)19-28-4)15(24-33-9)12(20-29-5)21-30-6/h34H,25-33H2,1-9H3
InChIKeyFTOPTJXKZCDVKG-UHFFFAOYSA-N
XLogP-3.33
TPSA83.07 Ų
H-Bond Donors
H-Bond Acceptors9
Rotatable Bonds21
Heavy Atoms34
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500651.38
LogP ≤ 5-3.33
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 109

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of tris[1,2,2-tris(methylsilyloxy)ethenyl]silane?
The IUPAC name of tris[1,2,2-tris(methylsilyloxy)ethenyl]silane (CID 123509496) is tris[1,2,2-tris(methylsilyloxy)ethenyl]silane.
What is the SMILES notation for tris[1,2,2-tris(methylsilyloxy)ethenyl]silane?
The canonical SMILES for tris[1,2,2-tris(methylsilyloxy)ethenyl]silane is C[SiH2]OC(O[SiH2]C)=C(O[SiH2]C)[SiH](C(O[SiH2]C)=C(O[SiH2]C)O[SiH2]C)C(O[SiH2]C)=C(O[SiH2]C)O[SiH2]C.
What is the InChIKey of tris[1,2,2-tris(methylsilyloxy)ethenyl]silane?
The InChIKey is FTOPTJXKZCDVKG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H46O9Si10/c1-25-16-10(17-26-2)13(22-31-7)34(14(23-32-8)11(18-27-3)19-28-4)15(24-33-9)12(20-29-5)21-30-6/h34H,25-33H2,1-9H3.
What are the key properties of tris[1,2,2-tris(methylsilyloxy)ethenyl]silane?
tris[1,2,2-tris(methylsilyloxy)ethenyl]silane has a molecular weight of 651.38 g/mol, XLogP of -3.33, 21 rotatable bonds, 0 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for tris[1,2,2-tris(methylsilyloxy)ethenyl]silane is sourced from PubChem (CID 123509496), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).