benzyl-[3-[benzyl(dimethyl)silyl]oxy-2,2-dimethylpropoxy]-dimethylsilane

C23H36O2Si2 — CID 69305506

IUPACbenzyl-[3-[benzyl(dimethyl)silyl]oxy-2,2-dimethylpropoxy]-dimethylsilane
SMILESCC(C)(CO[Si](C)(C)Cc1ccccc1)CO[Si](C)(C)Cc1ccccc1
InChIInChI=1S/C23H36O2Si2/c1-23(2,19-24-26(3,4)17-21-13-9-7-10-14-21)20-25-27(5,6)18-22-15-11-8-12-16-22/h7-16H,17-20H2,1-6H3
InChIKeyOOVIUSXKWGGEQB-UHFFFAOYSA-N
MW400.71 g/mol
LogP6.02
Rot. Bonds10

About benzyl-[3-[benzyl(dimethyl)silyl]oxy-2,2-dimethylpropoxy]-dimethylsilane

benzyl-[3-[benzyl(dimethyl)silyl]oxy-2,2-dimethylpropoxy]-dimethylsilane (PubChem CID 69305506) has the molecular formula C23H36O2Si2 and a molecular weight of 400.71 g/mol. Its IUPAC name is benzyl-[3-[benzyl(dimethyl)silyl]oxy-2,2-dimethylpropoxy]-dimethylsilane.

Molecular Properties

Compound Namebenzyl-[3-[benzyl(dimethyl)silyl]oxy-2,2-dimethylpropoxy]-dimethylsilane
PubChem CID69305506
Molecular FormulaC23H36O2Si2
Molecular Weight400.71 g/mol
Exact Mass400.23
IUPAC Namebenzyl-[3-[benzyl(dimethyl)silyl]oxy-2,2-dimethylpropoxy]-dimethylsilane
SMILESCC(C)(CO[Si](C)(C)Cc1ccccc1)CO[Si](C)(C)Cc1ccccc1
InChIInChI=1S/C23H36O2Si2/c1-23(2,19-24-26(3,4)17-21-13-9-7-10-14-21)20-25-27(5,6)18-22-15-11-8-12-16-22/h7-16H,17-20H2,1-6H3
InChIKeyOOVIUSXKWGGEQB-UHFFFAOYSA-N
XLogP6.02
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds10
Heavy Atoms27
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500400.71
LogP ≤ 56.02
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

benzyl-(3-ethoxy-2,2-dimethylpropoxy)-dimethylsilane
CID 69302822
benzyl-[2-(2-methoxyethoxy)ethoxy]-dimethylsilane
CID 91694228
benzyl-[[9-[[benzyl(dimethyl)silyl]oxymethyl]fluoren-9-yl]methoxy]-dimethylsilane
CID 69303803
benzyl-(2,4-dimethylpentan-3-yloxy)-dimethylsilane
CID 91697275
N-[benzyl-(dimethylamino)-methylsilyl]-N-methylmethanamine
CID 5246647
benzyl(ditert-butyl)azanium
CID 58320117
benzyl-fluoro-dimethylsilane
CID 11105764
benzyl-dihydroxy-methylsilane
CID 69074928
benzyl-[(3,5-dinitrophenyl)methoxy]-dimethylsilane
CID 91737520
tert-butyl-dimethyl-(2-phenylethoxy)silane
CID 11128311
dibenzyl-methyl-phenylsilane
CID 71342171
[dimethyl(phenylmethoxy)silyl]-dimethyl-phenylmethoxysilane
CID 122390152

Frequently Asked Questions

What is the IUPAC name of benzyl-[3-[benzyl(dimethyl)silyl]oxy-2,2-dimethylpropoxy]-dimethylsilane?
The IUPAC name of benzyl-[3-[benzyl(dimethyl)silyl]oxy-2,2-dimethylpropoxy]-dimethylsilane (CID 69305506) is benzyl-[3-[benzyl(dimethyl)silyl]oxy-2,2-dimethylpropoxy]-dimethylsilane.
What is the SMILES notation for benzyl-[3-[benzyl(dimethyl)silyl]oxy-2,2-dimethylpropoxy]-dimethylsilane?
The canonical SMILES for benzyl-[3-[benzyl(dimethyl)silyl]oxy-2,2-dimethylpropoxy]-dimethylsilane is CC(C)(CO[Si](C)(C)Cc1ccccc1)CO[Si](C)(C)Cc1ccccc1.
What is the InChIKey of benzyl-[3-[benzyl(dimethyl)silyl]oxy-2,2-dimethylpropoxy]-dimethylsilane?
The InChIKey is OOVIUSXKWGGEQB-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H36O2Si2/c1-23(2,19-24-26(3,4)17-21-13-9-7-10-14-21)20-25-27(5,6)18-22-15-11-8-12-16-22/h7-16H,17-20H2,1-6H3.
What are the key properties of benzyl-[3-[benzyl(dimethyl)silyl]oxy-2,2-dimethylpropoxy]-dimethylsilane?
benzyl-[3-[benzyl(dimethyl)silyl]oxy-2,2-dimethylpropoxy]-dimethylsilane has a molecular weight of 400.71 g/mol, XLogP of 6.02, 10 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for benzyl-[3-[benzyl(dimethyl)silyl]oxy-2,2-dimethylpropoxy]-dimethylsilane is sourced from PubChem (CID 69305506), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).