dimethylsilyloxysilyl-ethenyl-methyl-[methyl(phenyl)silyl]oxysilylsilyloxysilane

C12H28O3Si6 — CID 173238697

IUPACdimethylsilyloxysilyl-ethenyl-methyl-[methyl(phenyl)silyl]oxysilylsilyloxysilane
SMILESC=C[Si](C)(O[SiH2][SiH2]O[SiH](C)c1ccccc1)[SiH2]O[SiH](C)C
InChIInChI=1S/C12H28O3Si6/c1-6-21(5,18-14-19(2)3)15-17-16-13-20(4)12-10-8-7-9-11-12/h6-11,19-20H,1,16-18H2,2-5H3
InChIKeyYDRDYPNMNRSPTM-UHFFFAOYSA-N
MW388.87 g/mol
LogP-0.76
Rot. Bonds10

About dimethylsilyloxysilyl-ethenyl-methyl-[methyl(phenyl)silyl]oxysilylsilyloxysilane

dimethylsilyloxysilyl-ethenyl-methyl-[methyl(phenyl)silyl]oxysilylsilyloxysilane (PubChem CID 173238697) has the molecular formula C12H28O3Si6 and a molecular weight of 388.87 g/mol. Its IUPAC name is dimethylsilyloxysilyl-ethenyl-methyl-[methyl(phenyl)silyl]oxysilylsilyloxysilane.

Molecular Properties

Compound Namedimethylsilyloxysilyl-ethenyl-methyl-[methyl(phenyl)silyl]oxysilylsilyloxysilane
PubChem CID173238697
Molecular FormulaC12H28O3Si6
Molecular Weight388.87 g/mol
Exact Mass388.07
IUPAC Namedimethylsilyloxysilyl-ethenyl-methyl-[methyl(phenyl)silyl]oxysilylsilyloxysilane
SMILESC=C[Si](C)(O[SiH2][SiH2]O[SiH](C)c1ccccc1)[SiH2]O[SiH](C)C
InChIInChI=1S/C12H28O3Si6/c1-6-21(5,18-14-19(2)3)15-17-16-13-20(4)12-10-8-7-9-11-12/h6-11,19-20H,1,16-18H2,2-5H3
InChIKeyYDRDYPNMNRSPTM-UHFFFAOYSA-N
XLogP-0.76
TPSA27.69 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds10
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500388.87
LogP ≤ 5-0.76
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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Related Compounds

ethenyl-(3-ethenylphenyl)-methyl-[methyl(phenyl)silyl]oxysilane
CID 154087300
methoxy(dimethyl)silane;methoxy-methyl-phenylsilane
CID 158944051
dimethylsilyloxy-dimethyl-[methyl(phenyl)silyl]oxysilane
CID 152695807
dimethyl(silyloxy)silane;ethenyl-methyl-silyloxysilane;methyl-phenyl-silyloxysilane
CID 173225657
ethenyl-[[[ethenyl(dimethyl)silyl]oxy-phenylsilyl]oxy-phenylsilyl]oxy-dimethylsilane
CID 154058801
methyl-phenyl-prop-1-en-2-yloxysilane
CID 175224243
diphenylsilyloxysilyl-ethenyl-phenyl-silyloxysilane
CID 173356314
fluoroethene;methyl(diphenyl)silane
CID 174996165
tris[[methyl(phenyl)silyl]oxy]-phenylsilane
CID 153174027
methyl-phenyl-prop-2-enylsilane
CID 71402339
bis(ethenyl)-phenylsilane
CID 15646549
bis(hydroxy(trimethyl)silane);methyl(diphenyl)silane;bis(trimethylsilane)
CID 163798288

Frequently Asked Questions

What is the IUPAC name of dimethylsilyloxysilyl-ethenyl-methyl-[methyl(phenyl)silyl]oxysilylsilyloxysilane?
The IUPAC name of dimethylsilyloxysilyl-ethenyl-methyl-[methyl(phenyl)silyl]oxysilylsilyloxysilane (CID 173238697) is dimethylsilyloxysilyl-ethenyl-methyl-[methyl(phenyl)silyl]oxysilylsilyloxysilane.
What is the SMILES notation for dimethylsilyloxysilyl-ethenyl-methyl-[methyl(phenyl)silyl]oxysilylsilyloxysilane?
The canonical SMILES for dimethylsilyloxysilyl-ethenyl-methyl-[methyl(phenyl)silyl]oxysilylsilyloxysilane is C=C[Si](C)(O[SiH2][SiH2]O[SiH](C)c1ccccc1)[SiH2]O[SiH](C)C.
What is the InChIKey of dimethylsilyloxysilyl-ethenyl-methyl-[methyl(phenyl)silyl]oxysilylsilyloxysilane?
The InChIKey is YDRDYPNMNRSPTM-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H28O3Si6/c1-6-21(5,18-14-19(2)3)15-17-16-13-20(4)12-10-8-7-9-11-12/h6-11,19-20H,1,16-18H2,2-5H3.
What are the key properties of dimethylsilyloxysilyl-ethenyl-methyl-[methyl(phenyl)silyl]oxysilylsilyloxysilane?
dimethylsilyloxysilyl-ethenyl-methyl-[methyl(phenyl)silyl]oxysilylsilyloxysilane has a molecular weight of 388.87 g/mol, XLogP of -0.76, 10 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for dimethylsilyloxysilyl-ethenyl-methyl-[methyl(phenyl)silyl]oxysilylsilyloxysilane is sourced from PubChem (CID 173238697), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).