2-[3-[Methyl-bis(trimethylsilyloxy)silyl]propoxy]ethanol

C12H32O4Si3 — CID 23600195

IUPAC2-[3-[methyl-bis(trimethylsilyloxy)silyl]propoxy]ethanol
SMILESC[Si](C)(C)O[Si](C)(CCCOCCO)O[Si](C)(C)C
InChIInChI=1S/C12H32O4Si3/c1-17(2,3)15-19(7,16-18(4,5)6)12-8-10-14-11-9-13/h13H,8-12H2,1-7H3
InChIKeyXPUVHEQXMIQSGY-UHFFFAOYSA-N
MW324.63 g/mol
LogP—
Rot. Bonds10

About 2-[3-[Methyl-bis(trimethylsilyloxy)silyl]propoxy]ethanol

2-[3-[Methyl-bis(trimethylsilyloxy)silyl]propoxy]ethanol (PubChem CID 23600195) has the molecular formula C12H32O4Si3 and a molecular weight of 324.63 g/mol. Its IUPAC name is 2-[3-[methyl-bis(trimethylsilyloxy)silyl]propoxy]ethanol.

Molecular Properties

Compound Name2-[3-[Methyl-bis(trimethylsilyloxy)silyl]propoxy]ethanol
PubChem CID23600195
Molecular FormulaC12H32O4Si3
Molecular Weight324.63 g/mol
Exact Mass324.16
IUPAC Name2-[3-[methyl-bis(trimethylsilyloxy)silyl]propoxy]ethanol
SMILESC[Si](C)(C)O[Si](C)(CCCOCCO)O[Si](C)(C)C
InChIInChI=1S/C12H32O4Si3/c1-17(2,3)15-19(7,16-18(4,5)6)12-8-10-14-11-9-13/h13H,8-12H2,1-7H3
InChIKeyXPUVHEQXMIQSGY-UHFFFAOYSA-N
XLogP—
TPSA47.90 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds10
Heavy Atoms19
Complexity232

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500324.63
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

13,13,14,14-Tetramethyl-3,6,9,12-tetraoxa-13-silapentadecan-1-ol
CID 14827669
3-(2-Methoxyethoxy)propyl-methyl-bis(trimethylsilyloxy)silane
CID 197160
2,2,3,3-Tetramethyl-4,7,10-trioxa-3-siladodecan-12-ol
CID 24179562
2-[2-(2-{2-[2-(Tert-butyl-dimethyl-silanyloxy)-ethoxy]-ethoxy}-ethoxy)-ethoxy]-ethanol
CID 85805830
2,2,3,3-Tetramethyl-4,7,10,13,16,19-hexaoxa-3-silahenicosan-21-ol
CID 11825440
3-[3-[1,3,3,3-Tetramethyl-1-[(trimethylsilyl)oxy]-1-disiloxanyl]propoxy]-1,2-propanediol
CID 9798708
2-(2-((Tert-butyldimethylsilyl)oxy)ethoxy)ethanol
CID 11117582
1,3-Bis(3-(2-hydroxyethoxy)propyl)tetramethyldisiloxane
CID 22558249
2-[3-[[[3-(2-Hydroxyethoxy)propyl-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]propoxy]ethanol
CID 20804910
2-[3-[[[Butyl(dimethyl)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]propoxy]ethanol
CID 57595074
2-[2-[2-[2-(Trimethylsilyloxy)ethoxy]ethoxy]ethoxy]ethanol
CID 12686021
Octaethylene glycol, TBDMS derivative
CID 89871086

Frequently Asked Questions

What is the IUPAC name of 2-[3-[Methyl-bis(trimethylsilyloxy)silyl]propoxy]ethanol?
The IUPAC name of 2-[3-[Methyl-bis(trimethylsilyloxy)silyl]propoxy]ethanol (CID 23600195) is 2-[3-[methyl-bis(trimethylsilyloxy)silyl]propoxy]ethanol.
What is the SMILES notation for 2-[3-[Methyl-bis(trimethylsilyloxy)silyl]propoxy]ethanol?
The canonical SMILES for 2-[3-[Methyl-bis(trimethylsilyloxy)silyl]propoxy]ethanol is C[Si](C)(C)O[Si](C)(CCCOCCO)O[Si](C)(C)C.
What is the InChIKey of 2-[3-[Methyl-bis(trimethylsilyloxy)silyl]propoxy]ethanol?
The InChIKey is XPUVHEQXMIQSGY-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H32O4Si3/c1-17(2,3)15-19(7,16-18(4,5)6)12-8-10-14-11-9-13/h13H,8-12H2,1-7H3.
What are the key properties of 2-[3-[Methyl-bis(trimethylsilyloxy)silyl]propoxy]ethanol?
2-[3-[Methyl-bis(trimethylsilyloxy)silyl]propoxy]ethanol has a molecular weight of 324.63 g/mol, XLogP of not available, 10 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[3-[Methyl-bis(trimethylsilyloxy)silyl]propoxy]ethanol is sourced from PubChem (CID 23600195), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).