benzyl-[dimethylsilyloxy(dimethyl)silyl]oxysilyloxy-dimethylsilane

C13H28O3Si4 — CID 175225781

IUPACbenzyl-[dimethylsilyloxy(dimethyl)silyl]oxysilyloxy-dimethylsilane
SMILESC[SiH](C)O[Si](C)(C)O[SiH2]O[Si](C)(C)Cc1ccccc1
InChIInChI=1S/C13H28O3Si4/c1-18(2)16-20(5,6)15-17-14-19(3,4)12-13-10-8-7-9-11-13/h7-11,18H,12,17H2,1-6H3
InChIKeyZLCKVVZPXLSCJA-UHFFFAOYSA-N
MW344.71 g/mol
LogP2.71
Rot. Bonds8

About benzyl-[dimethylsilyloxy(dimethyl)silyl]oxysilyloxy-dimethylsilane

benzyl-[dimethylsilyloxy(dimethyl)silyl]oxysilyloxy-dimethylsilane (PubChem CID 175225781) has the molecular formula C13H28O3Si4 and a molecular weight of 344.71 g/mol. Its IUPAC name is benzyl-[dimethylsilyloxy(dimethyl)silyl]oxysilyloxy-dimethylsilane.

Molecular Properties

Compound Namebenzyl-[dimethylsilyloxy(dimethyl)silyl]oxysilyloxy-dimethylsilane
PubChem CID175225781
Molecular FormulaC13H28O3Si4
Molecular Weight344.71 g/mol
Exact Mass344.11
IUPAC Namebenzyl-[dimethylsilyloxy(dimethyl)silyl]oxysilyloxy-dimethylsilane
SMILESC[SiH](C)O[Si](C)(C)O[SiH2]O[Si](C)(C)Cc1ccccc1
InChIInChI=1S/C13H28O3Si4/c1-18(2)16-20(5,6)15-17-14-19(3,4)12-13-10-8-7-9-11-13/h7-11,18H,12,17H2,1-6H3
InChIKeyZLCKVVZPXLSCJA-UHFFFAOYSA-N
XLogP2.71
TPSA27.69 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500344.71
LogP ≤ 52.71
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

[benzyl-[dimethylsilyloxy(dimethyl)silyl]oxysilyl]oxy-dimethylsilyloxy-dimethylsilane
CID 150218569
dimethylsilyloxy-dimethyl-[methyl(phenyl)silyl]oxysilane
CID 152695807
benzyl-[3-[benzyl(dimethyl)silyl]oxy-2,2-dimethylpropoxy]-dimethylsilane
CID 69305506
benzyl-(2,4-dimethylpentan-3-yloxy)-dimethylsilane
CID 91697275
N-[benzyl-(dimethylamino)-methylsilyl]-N-methylmethanamine
CID 5246647
[[bis(trimethylsilyl)amino]oxy-difluorosilyl]methylbenzene
CID 15835981
bis[[(dimethylsilyloxy-methyl-phenylsilyl)oxy-methyl-phenylsilyl]oxy]-methyl-phenylsilane
CID 58231824
1-phenyl-N,N-bis(trimethylsilyl)methanamine
CID 616728
benzyl-fluoro-dimethylsilane
CID 11105764
benzyl-dihydroxy-methylsilane
CID 69074928
benzyl-[2-(2-methoxyethoxy)ethoxy]-dimethylsilane
CID 91694228
dibenzyl-methyl-phenylsilane
CID 71342171

Frequently Asked Questions

What is the IUPAC name of benzyl-[dimethylsilyloxy(dimethyl)silyl]oxysilyloxy-dimethylsilane?
The IUPAC name of benzyl-[dimethylsilyloxy(dimethyl)silyl]oxysilyloxy-dimethylsilane (CID 175225781) is benzyl-[dimethylsilyloxy(dimethyl)silyl]oxysilyloxy-dimethylsilane.
What is the SMILES notation for benzyl-[dimethylsilyloxy(dimethyl)silyl]oxysilyloxy-dimethylsilane?
The canonical SMILES for benzyl-[dimethylsilyloxy(dimethyl)silyl]oxysilyloxy-dimethylsilane is C[SiH](C)O[Si](C)(C)O[SiH2]O[Si](C)(C)Cc1ccccc1.
What is the InChIKey of benzyl-[dimethylsilyloxy(dimethyl)silyl]oxysilyloxy-dimethylsilane?
The InChIKey is ZLCKVVZPXLSCJA-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H28O3Si4/c1-18(2)16-20(5,6)15-17-14-19(3,4)12-13-10-8-7-9-11-13/h7-11,18H,12,17H2,1-6H3.
What are the key properties of benzyl-[dimethylsilyloxy(dimethyl)silyl]oxysilyloxy-dimethylsilane?
benzyl-[dimethylsilyloxy(dimethyl)silyl]oxysilyloxy-dimethylsilane has a molecular weight of 344.71 g/mol, XLogP of 2.71, 8 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for benzyl-[dimethylsilyloxy(dimethyl)silyl]oxysilyloxy-dimethylsilane is sourced from PubChem (CID 175225781), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).