[benzyl-[dimethylsilyloxy(dimethyl)silyl]oxysilyl]oxy-dimethylsilyloxy-dimethylsilane

C15H34O4Si5 — CID 150218569

IUPAC[benzyl-[dimethylsilyloxy(dimethyl)silyl]oxysilyl]oxy-dimethylsilyloxy-dimethylsilane
SMILESC[SiH](C)O[Si](C)(C)O[SiH](Cc1ccccc1)O[Si](C)(C)O[SiH](C)C
InChIInChI=1S/C15H34O4Si5/c1-20(2)16-23(5,6)18-22(14-15-12-10-9-11-13-15)19-24(7,8)17-21(3)4/h9-13,20-22H,14H2,1-8H3
InChIKeyFSZOLYTVCYKTLS-UHFFFAOYSA-N
MW418.86 g/mol
LogP3.43
Rot. Bonds10

About [benzyl-[dimethylsilyloxy(dimethyl)silyl]oxysilyl]oxy-dimethylsilyloxy-dimethylsilane

[benzyl-[dimethylsilyloxy(dimethyl)silyl]oxysilyl]oxy-dimethylsilyloxy-dimethylsilane (PubChem CID 150218569) has the molecular formula C15H34O4Si5 and a molecular weight of 418.86 g/mol. Its IUPAC name is [benzyl-[dimethylsilyloxy(dimethyl)silyl]oxysilyl]oxy-dimethylsilyloxy-dimethylsilane.

Molecular Properties

Compound Name[benzyl-[dimethylsilyloxy(dimethyl)silyl]oxysilyl]oxy-dimethylsilyloxy-dimethylsilane
PubChem CID150218569
Molecular FormulaC15H34O4Si5
Molecular Weight418.86 g/mol
Exact Mass418.13
IUPAC Name[benzyl-[dimethylsilyloxy(dimethyl)silyl]oxysilyl]oxy-dimethylsilyloxy-dimethylsilane
SMILESC[SiH](C)O[Si](C)(C)O[SiH](Cc1ccccc1)O[Si](C)(C)O[SiH](C)C
InChIInChI=1S/C15H34O4Si5/c1-20(2)16-23(5,6)18-22(14-15-12-10-9-11-13-15)19-24(7,8)17-21(3)4/h9-13,20-22H,14H2,1-8H3
InChIKeyFSZOLYTVCYKTLS-UHFFFAOYSA-N
XLogP3.43
TPSA36.92 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds10
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500418.86
LogP ≤ 53.43
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

dimethylsilyloxy-dimethyl-[methyl(phenyl)silyl]oxysilane
CID 152695807
benzyl-[dimethylsilyloxy(dimethyl)silyl]oxysilyloxy-dimethylsilane
CID 175225781
benzyl(dipropoxy)silane
CID 123358150
bis(dimethylsilyloxy)-dimethylsilane;methane
CID 161121550
dibenzylsilyloxy-tri(propan-2-yl)silane
CID 154004078
[bis(dimethylsilyloxy)-phenylsilyl]oxy-bis(dimethylsilyloxy)-phenylsilane;methane;tris[[dimethylsilyloxy(dimethyl)silyl]oxy]-phenylsilane;tris(dimethylsilyloxy)-phenylsilane
CID 159736768
bis(dimethylsilyloxy)-dimethylsilane;dimethylsilyloxy(dimethyl)silane
CID 159136020
bis[[(dimethylsilyloxy-methyl-phenylsilyl)oxy-methyl-phenylsilyl]oxy]-methyl-phenylsilane
CID 58231824
bis(dimethylsilyloxy)-[ethoxy(dimethyl)silyl]oxy-phenylsilane
CID 59445484
[bis(dimethylsilyloxy)-phenylsilyl]oxy-bis(dimethylsilyloxy)-phenylsilane
CID 57352431
diethylsilyloxy-dimethylsilyloxy-dimethylsilane
CID 151428916
1-phenyl-N,N-bis(trimethylsilyl)methanamine
CID 616728

Frequently Asked Questions

What is the IUPAC name of [benzyl-[dimethylsilyloxy(dimethyl)silyl]oxysilyl]oxy-dimethylsilyloxy-dimethylsilane?
The IUPAC name of [benzyl-[dimethylsilyloxy(dimethyl)silyl]oxysilyl]oxy-dimethylsilyloxy-dimethylsilane (CID 150218569) is [benzyl-[dimethylsilyloxy(dimethyl)silyl]oxysilyl]oxy-dimethylsilyloxy-dimethylsilane.
What is the SMILES notation for [benzyl-[dimethylsilyloxy(dimethyl)silyl]oxysilyl]oxy-dimethylsilyloxy-dimethylsilane?
The canonical SMILES for [benzyl-[dimethylsilyloxy(dimethyl)silyl]oxysilyl]oxy-dimethylsilyloxy-dimethylsilane is C[SiH](C)O[Si](C)(C)O[SiH](Cc1ccccc1)O[Si](C)(C)O[SiH](C)C.
What is the InChIKey of [benzyl-[dimethylsilyloxy(dimethyl)silyl]oxysilyl]oxy-dimethylsilyloxy-dimethylsilane?
The InChIKey is FSZOLYTVCYKTLS-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H34O4Si5/c1-20(2)16-23(5,6)18-22(14-15-12-10-9-11-13-15)19-24(7,8)17-21(3)4/h9-13,20-22H,14H2,1-8H3.
What are the key properties of [benzyl-[dimethylsilyloxy(dimethyl)silyl]oxysilyl]oxy-dimethylsilyloxy-dimethylsilane?
[benzyl-[dimethylsilyloxy(dimethyl)silyl]oxysilyl]oxy-dimethylsilyloxy-dimethylsilane has a molecular weight of 418.86 g/mol, XLogP of 3.43, 10 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [benzyl-[dimethylsilyloxy(dimethyl)silyl]oxysilyl]oxy-dimethylsilyloxy-dimethylsilane is sourced from PubChem (CID 150218569), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).