tris(ethenylsilyloxy(dimethyl)silane);trimethyl-[methyl(trimethylsilyloxy)silyl]oxysilane

C19H58O5Si9 — CID 162200034

IUPACtris(ethenylsilyloxy(dimethyl)silane);trimethyl-[methyl(trimethylsilyloxy)silyl]oxysilane
SMILESC=C[SiH2]O[SiH](C)C.C=C[SiH2]O[SiH](C)C.C=C[SiH2]O[SiH](C)C.C[SiH](O[Si](C)(C)C)O[Si](C)(C)C
InChIInChI=1S/C7H22O2Si3.3C4H12OSi2/c1-10(8-11(2,3)4)9-12(5,6)7;3*1-4-6-5-7(2)3/h10H,1-7H3;3*4,7H,1,6H2,2-3H3
InChIKeyZRLNKCDVOWUNDJ-UHFFFAOYSA-N
MW619.44 g/mol
LogP3.18
Rot. Bonds13

About tris(ethenylsilyloxy(dimethyl)silane);trimethyl-[methyl(trimethylsilyloxy)silyl]oxysilane

tris(ethenylsilyloxy(dimethyl)silane);trimethyl-[methyl(trimethylsilyloxy)silyl]oxysilane (PubChem CID 162200034) has the molecular formula C19H58O5Si9 and a molecular weight of 619.44 g/mol. Its IUPAC name is tris(ethenylsilyloxy(dimethyl)silane);trimethyl-[methyl(trimethylsilyloxy)silyl]oxysilane.

Molecular Properties

Compound Nametris(ethenylsilyloxy(dimethyl)silane);trimethyl-[methyl(trimethylsilyloxy)silyl]oxysilane
PubChem CID162200034
Molecular FormulaC19H58O5Si9
Molecular Weight619.44 g/mol
Exact Mass618.22
IUPAC Nametris(ethenylsilyloxy(dimethyl)silane);trimethyl-[methyl(trimethylsilyloxy)silyl]oxysilane
SMILESC=C[SiH2]O[SiH](C)C.C=C[SiH2]O[SiH](C)C.C=C[SiH2]O[SiH](C)C.C[SiH](O[Si](C)(C)C)O[Si](C)(C)C
InChIInChI=1S/C7H22O2Si3.3C4H12OSi2/c1-10(8-11(2,3)4)9-12(5,6)7;3*1-4-6-5-7(2)3/h10H,1-7H3;3*4,7H,1,6H2,2-3H3
InChIKeyZRLNKCDVOWUNDJ-UHFFFAOYSA-N
XLogP3.18
TPSA46.15 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds13
Heavy Atoms33
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500619.44
LogP ≤ 53.18
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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 tris(ethenylsilyloxy(dimethyl)silane);trimethyl-[methyl(trimethylsilyloxy)silyl]oxysilane?
The IUPAC name of tris(ethenylsilyloxy(dimethyl)silane);trimethyl-[methyl(trimethylsilyloxy)silyl]oxysilane (CID 162200034) is tris(ethenylsilyloxy(dimethyl)silane);trimethyl-[methyl(trimethylsilyloxy)silyl]oxysilane.
What is the SMILES notation for tris(ethenylsilyloxy(dimethyl)silane);trimethyl-[methyl(trimethylsilyloxy)silyl]oxysilane?
The canonical SMILES for tris(ethenylsilyloxy(dimethyl)silane);trimethyl-[methyl(trimethylsilyloxy)silyl]oxysilane is C=C[SiH2]O[SiH](C)C.C=C[SiH2]O[SiH](C)C.C=C[SiH2]O[SiH](C)C.C[SiH](O[Si](C)(C)C)O[Si](C)(C)C.
What is the InChIKey of tris(ethenylsilyloxy(dimethyl)silane);trimethyl-[methyl(trimethylsilyloxy)silyl]oxysilane?
The InChIKey is ZRLNKCDVOWUNDJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H22O2Si3.3C4H12OSi2/c1-10(8-11(2,3)4)9-12(5,6)7;3*1-4-6-5-7(2)3/h10H,1-7H3;3*4,7H,1,6H2,2-3H3.
What are the key properties of tris(ethenylsilyloxy(dimethyl)silane);trimethyl-[methyl(trimethylsilyloxy)silyl]oxysilane?
tris(ethenylsilyloxy(dimethyl)silane);trimethyl-[methyl(trimethylsilyloxy)silyl]oxysilane has a molecular weight of 619.44 g/mol, XLogP of 3.18, 13 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for tris(ethenylsilyloxy(dimethyl)silane);trimethyl-[methyl(trimethylsilyloxy)silyl]oxysilane is sourced from PubChem (CID 162200034), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).