2-[3-[[dimethyl(trimethylsilyloxy)silyl]oxy-dimethylsilyl]propoxy]ethanol

C12H32O4Si3 — CID 20801390

IUPAC2-[3-[[dimethyl(trimethylsilyloxy)silyl]oxy-dimethylsilyl]propoxy]ethanol
SMILESC[Si](C)(C)O[Si](C)(C)O[Si](C)(C)CCCOCCO
InChIInChI=1S/C12H32O4Si3/c1-17(2,3)15-19(6,7)16-18(4,5)12-8-10-14-11-9-13/h13H,8-12H2,1-7H3
InChIKeyAXKZSIOFRKQPQA-UHFFFAOYSA-N
MW324.64 g/mol
LogP3.16
Rot. Bonds10

About 2-[3-[[dimethyl(trimethylsilyloxy)silyl]oxy-dimethylsilyl]propoxy]ethanol

2-[3-[[dimethyl(trimethylsilyloxy)silyl]oxy-dimethylsilyl]propoxy]ethanol (PubChem CID 20801390) has the molecular formula C12H32O4Si3 and a molecular weight of 324.64 g/mol. Its IUPAC name is 2-[3-[[dimethyl(trimethylsilyloxy)silyl]oxy-dimethylsilyl]propoxy]ethanol.

Molecular Properties

Compound Name2-[3-[[dimethyl(trimethylsilyloxy)silyl]oxy-dimethylsilyl]propoxy]ethanol
PubChem CID20801390
Molecular FormulaC12H32O4Si3
Molecular Weight324.64 g/mol
Exact Mass324.16
IUPAC Name2-[3-[[dimethyl(trimethylsilyloxy)silyl]oxy-dimethylsilyl]propoxy]ethanol
SMILESC[Si](C)(C)O[Si](C)(C)O[Si](C)(C)CCCOCCO
InChIInChI=1S/C12H32O4Si3/c1-17(2,3)15-19(6,7)16-18(4,5)12-8-10-14-11-9-13/h13H,8-12H2,1-7H3
InChIKeyAXKZSIOFRKQPQA-UHFFFAOYSA-N
XLogP3.16
TPSA47.92 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds10
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500324.64
LogP ≤ 53.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

2-[3-[[[bis[3-(2-hydroxyethoxy)propyl]-methylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]propoxy]ethanol
CID 59180551
2-[3-[[[3-(methoxymethoxy)propyl-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]propoxy]ethanol
CID 58159183
CID 123762580
CID 123762580
8-[[dimethyl(trimethylsilyloxy)silyl]oxy-dimethylsilyl]octan-1-ol
CID 20732733
3-[[[[[[3-hydroxypropyl(dimethyl)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]propan-1-ol
CID 90989800
7-[[dimethyl(trimethylsilyloxy)silyl]oxy-dimethylsilyl]-2,2-bis[3-[[dimethyl(trimethylsilyloxy)silyl]oxy-dimethylsilyl]propoxymethyl]heptan-1-ol
CID 59565854
(2R,3S)-2,3-bis[3-[[dimethyl(trimethylsilyloxy)silyl]oxy-dimethylsilyl]propoxy]butane-1,4-diol
CID 153425799
2-[2-[2-[2-[[[[dimethyl(trimethylsilyloxy)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxyethoxy]ethoxy]ethoxy]ethanol
CID 140718645
2-[3-[[[[3-(2-hydroxyethoxy)propyl-dimethylsilyl]oxy-dimethylsilyl]oxy-methyl-methylsilyloxysilyl]oxymethoxy-dimethylsilyl]propoxy]ethanol
CID 157187405
2-[2-[2-[3-[[[[[[[[[[[[[[[[[[[[[[[[dimethyl(trimethylsilyloxy)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-hexadecyl-methylsilyl]oxy-hexadecyl-methylsilyl]oxy-hexadecyl-methylsilyl]oxy-hexadecyl-methylsilyl]oxy-hexadecyl-methylsilyl]oxy-[3-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]propyl]-methylsilyl]oxy-[3-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]propyl]-methylsilyl]oxy-[3-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]propyl]-methylsilyl]oxy-methyl-trimethylsilyloxysilyl]propoxy]ethoxy]ethoxy]ethanol
CID 177292558
2,2-bis[3-[bis[[dimethyl(trimethylsilyloxy)silyl]oxy]-methylsilyl]propoxymethyl]propane-1,3-diol;2,2-bis[3-[[dimethyl(trimethylsilyloxy)silyl]oxy-methyl-trimethylsilyloxysilyl]propoxymethyl]propane-1,3-diol;2,2-bis[3-[dimethyl(trimethylsilyloxy)silyl]propoxymethyl]propane-1,3-diol;methane
CID 157213535
2-[3-[[3-ethenoxypropyl(dimethyl)silyl]oxy-dimethylsilyl]propoxy]ethanol;hydrate
CID 165045281

Frequently Asked Questions

What is the IUPAC name of 2-[3-[[dimethyl(trimethylsilyloxy)silyl]oxy-dimethylsilyl]propoxy]ethanol?
The IUPAC name of 2-[3-[[dimethyl(trimethylsilyloxy)silyl]oxy-dimethylsilyl]propoxy]ethanol (CID 20801390) is 2-[3-[[dimethyl(trimethylsilyloxy)silyl]oxy-dimethylsilyl]propoxy]ethanol.
What is the SMILES notation for 2-[3-[[dimethyl(trimethylsilyloxy)silyl]oxy-dimethylsilyl]propoxy]ethanol?
The canonical SMILES for 2-[3-[[dimethyl(trimethylsilyloxy)silyl]oxy-dimethylsilyl]propoxy]ethanol is C[Si](C)(C)O[Si](C)(C)O[Si](C)(C)CCCOCCO.
What is the InChIKey of 2-[3-[[dimethyl(trimethylsilyloxy)silyl]oxy-dimethylsilyl]propoxy]ethanol?
The InChIKey is AXKZSIOFRKQPQA-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H32O4Si3/c1-17(2,3)15-19(6,7)16-18(4,5)12-8-10-14-11-9-13/h13H,8-12H2,1-7H3.
What are the key properties of 2-[3-[[dimethyl(trimethylsilyloxy)silyl]oxy-dimethylsilyl]propoxy]ethanol?
2-[3-[[dimethyl(trimethylsilyloxy)silyl]oxy-dimethylsilyl]propoxy]ethanol has a molecular weight of 324.64 g/mol, XLogP of 3.16, 10 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[3-[[dimethyl(trimethylsilyloxy)silyl]oxy-dimethylsilyl]propoxy]ethanol is sourced from PubChem (CID 20801390), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).