[dimethyl(trimethylsilyloxy)silyl]oxy-dimethyl-trimethylsilylsilane

C10H30O2Si4 — CID 13440564

IUPAC[dimethyl(trimethylsilyloxy)silyl]oxy-dimethyl-trimethylsilylsilane
SMILESC[Si](C)(C)O[Si](C)(C)O[Si](C)(C)[Si](C)(C)C
InChIInChI=1S/C10H30O2Si4/c1-13(2,3)11-15(7,8)12-16(9,10)14(4,5)6/h1-10H3
InChIKeyYZNBINKSQHFYCN-UHFFFAOYSA-N
MW294.69 g/mol
LogP4.18
Rot. Bonds5

About [dimethyl(trimethylsilyloxy)silyl]oxy-dimethyl-trimethylsilylsilane

[dimethyl(trimethylsilyloxy)silyl]oxy-dimethyl-trimethylsilylsilane (PubChem CID 13440564) has the molecular formula C10H30O2Si4 and a molecular weight of 294.69 g/mol. Its IUPAC name is [dimethyl(trimethylsilyloxy)silyl]oxy-dimethyl-trimethylsilylsilane.

Molecular Properties

Compound Name[dimethyl(trimethylsilyloxy)silyl]oxy-dimethyl-trimethylsilylsilane
PubChem CID13440564
Molecular FormulaC10H30O2Si4
Molecular Weight294.69 g/mol
Exact Mass294.13
IUPAC Name[dimethyl(trimethylsilyloxy)silyl]oxy-dimethyl-trimethylsilylsilane
SMILESC[Si](C)(C)O[Si](C)(C)O[Si](C)(C)[Si](C)(C)C
InChIInChI=1S/C10H30O2Si4/c1-13(2,3)11-15(7,8)12-16(9,10)14(4,5)6/h1-10H3
InChIKeyYZNBINKSQHFYCN-UHFFFAOYSA-N
XLogP4.18
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.69
LogP ≤ 54.18
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

[dimethyl(trimethylsilyloxy)silyl]oxy-dimethyl-trimethylsilyloxysilane
CID 8852
tetrakis[dimethyl(trimethylsilyloxy)silyl] silicate
CID 101457215
[dimethyl(trimethylsilyl)silyl]oxy-[[dimethyl(trimethylsilyl)silyl]oxy-dimethylsilyl]-dimethylsilane
CID 20526519
tris[[[dimethyl(trimethylsilyloxy)silyl]oxy-dimethylsilyl]oxy]-methylsilane
CID 160789743
[dimethyl(trimethylsilyloxy)silyl]oxy-hydroxy-dimethylsilane;methane
CID 158103585
[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
[dimethyl(silyloxy)silyl]oxy-dimethyl-trimethylsilyloxysilane
CID 123684084
bis[[[[[dimethyl(trimethylsilyloxy)silyl]oxy-ethyl-methylsilyl]oxy-dimethylsilyl]oxy-ethyl-methylsilyl]oxy]-dimethylsilane
CID 59289806
[dimethyl(trimethylsilyloxy)silyl]oxy-[hydroxy(dimethyl)silyl]oxy-dimethylsilane;methane
CID 160861183
bis[[dimethyl(trimethylsilyloxy)silyl]oxy]-methyl-propan-2-ylsilane
CID 20593735
trimethyl-[methyl-bis(trimethylsilyloxy)silyl]silane
CID 23295328
[dimethyl(trimethylsilyloxy)silyl]oxy-[[[dimethyl(trimethylsilyloxy)silyl]oxy-methylsilyl]oxy-dimethylsilyl]oxy-dimethylsilane
CID 160693272

Frequently Asked Questions

What is the IUPAC name of [dimethyl(trimethylsilyloxy)silyl]oxy-dimethyl-trimethylsilylsilane?
The IUPAC name of [dimethyl(trimethylsilyloxy)silyl]oxy-dimethyl-trimethylsilylsilane (CID 13440564) is [dimethyl(trimethylsilyloxy)silyl]oxy-dimethyl-trimethylsilylsilane.
What is the SMILES notation for [dimethyl(trimethylsilyloxy)silyl]oxy-dimethyl-trimethylsilylsilane?
The canonical SMILES for [dimethyl(trimethylsilyloxy)silyl]oxy-dimethyl-trimethylsilylsilane is C[Si](C)(C)O[Si](C)(C)O[Si](C)(C)[Si](C)(C)C.
What is the InChIKey of [dimethyl(trimethylsilyloxy)silyl]oxy-dimethyl-trimethylsilylsilane?
The InChIKey is YZNBINKSQHFYCN-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H30O2Si4/c1-13(2,3)11-15(7,8)12-16(9,10)14(4,5)6/h1-10H3.
What are the key properties of [dimethyl(trimethylsilyloxy)silyl]oxy-dimethyl-trimethylsilylsilane?
[dimethyl(trimethylsilyloxy)silyl]oxy-dimethyl-trimethylsilylsilane has a molecular weight of 294.69 g/mol, XLogP of 4.18, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [dimethyl(trimethylsilyloxy)silyl]oxy-dimethyl-trimethylsilylsilane is sourced from PubChem (CID 13440564), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).