[dimethyl(trimethylsilyloxy)silyl]methyl-dimethyl-trimethylsilyloxysilane

C11H32O2Si4 — CID 89397515

IUPAC[dimethyl(trimethylsilyloxy)silyl]methyl-dimethyl-trimethylsilyloxysilane
SMILESC[Si](C)(C)O[Si](C)(C)C[Si](C)(C)O[Si](C)(C)C
InChIInChI=1S/C11H32O2Si4/c1-14(2,3)12-16(7,8)11-17(9,10)13-15(4,5)6/h11H2,1-10H3
InChIKeyJCKZGQIIXGIUSE-UHFFFAOYSA-N
MW308.72 g/mol
LogP4.64
Rot. Bonds6

About [dimethyl(trimethylsilyloxy)silyl]methyl-dimethyl-trimethylsilyloxysilane

[dimethyl(trimethylsilyloxy)silyl]methyl-dimethyl-trimethylsilyloxysilane (PubChem CID 89397515) has the molecular formula C11H32O2Si4 and a molecular weight of 308.72 g/mol. Its IUPAC name is [dimethyl(trimethylsilyloxy)silyl]methyl-dimethyl-trimethylsilyloxysilane.

Molecular Properties

Compound Name[dimethyl(trimethylsilyloxy)silyl]methyl-dimethyl-trimethylsilyloxysilane
PubChem CID89397515
Molecular FormulaC11H32O2Si4
Molecular Weight308.72 g/mol
Exact Mass308.15
IUPAC Name[dimethyl(trimethylsilyloxy)silyl]methyl-dimethyl-trimethylsilyloxysilane
SMILESC[Si](C)(C)O[Si](C)(C)C[Si](C)(C)O[Si](C)(C)C
InChIInChI=1S/C11H32O2Si4/c1-14(2,3)12-16(7,8)11-17(9,10)13-15(4,5)6/h11H2,1-10H3
InChIKeyJCKZGQIIXGIUSE-UHFFFAOYSA-N
XLogP4.64
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500308.72
LogP ≤ 54.64
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

2-[dimethyl(trimethylsilyloxy)silyl]ethyl-dimethyl-trimethylsilyloxysilane
CID 53406149
[dimethyl(trimethylsilyloxy)silyl]oxy-[[[[[[[[[[[[[[dimethyl(trimethylsilyloxy)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]methyl-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilane
CID 158304380
ethyl-dimethyl-trimethylsilyloxysilane
CID 590188
[[[[[dimethyl-tris(trimethylsilyloxy)silyloxysilyl]methyl-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]methyl-dimethylsilyl] tris(trimethylsilyl) silicate
CID 161449655
2,2-dimethylpropyl-dimethyl-trimethylsilyloxysilane
CID 20813337
stannane;trimethyl(trimethylsilyloxy)silane
CID 174893818
sodium trimethyl(trimethylsilyloxy)silane
CID 22218814
dimethyl-pentyl-trimethylsilyloxysilane
CID 59128075
4-methoxybutyl-dimethyl-trimethylsilyloxysilane
CID 59691033
[dimethyl(trimethylsilyloxy)silyl]methoxymethoxymethyl-methoxy-dimethylsilane
CID 54347796
4-bromobutyl-[2-[dimethyl(trimethylsilyloxy)silyl]ethyl-dimethylsilyl]oxy-dimethylsilane
CID 58104700
N'-[[[dimethyl(trimethylsilyloxy)silyl]methyl-methyl-(trimethylsilylmethyl)silyl]methyl]methanediamine;methane
CID 158267092

Frequently Asked Questions

What is the IUPAC name of [dimethyl(trimethylsilyloxy)silyl]methyl-dimethyl-trimethylsilyloxysilane?
The IUPAC name of [dimethyl(trimethylsilyloxy)silyl]methyl-dimethyl-trimethylsilyloxysilane (CID 89397515) is [dimethyl(trimethylsilyloxy)silyl]methyl-dimethyl-trimethylsilyloxysilane.
What is the SMILES notation for [dimethyl(trimethylsilyloxy)silyl]methyl-dimethyl-trimethylsilyloxysilane?
The canonical SMILES for [dimethyl(trimethylsilyloxy)silyl]methyl-dimethyl-trimethylsilyloxysilane is C[Si](C)(C)O[Si](C)(C)C[Si](C)(C)O[Si](C)(C)C.
What is the InChIKey of [dimethyl(trimethylsilyloxy)silyl]methyl-dimethyl-trimethylsilyloxysilane?
The InChIKey is JCKZGQIIXGIUSE-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H32O2Si4/c1-14(2,3)12-16(7,8)11-17(9,10)13-15(4,5)6/h11H2,1-10H3.
What are the key properties of [dimethyl(trimethylsilyloxy)silyl]methyl-dimethyl-trimethylsilyloxysilane?
[dimethyl(trimethylsilyloxy)silyl]methyl-dimethyl-trimethylsilyloxysilane has a molecular weight of 308.72 g/mol, XLogP of 4.64, 6 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [dimethyl(trimethylsilyloxy)silyl]methyl-dimethyl-trimethylsilyloxysilane is sourced from PubChem (CID 89397515), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).