triethyl-(1-silyl-1-triethylsilyloxypropoxy)silane

C15H38O2Si3 — CID 173088510

IUPACtriethyl-(1-silyl-1-triethylsilyloxypropoxy)silane
SMILESCCC([SiH3])(O[Si](CC)(CC)CC)O[Si](CC)(CC)CC
InChIInChI=1S/C15H38O2Si3/c1-8-15(18,16-19(9-2,10-3)11-4)17-20(12-5,13-6)14-7/h8-14H2,1-7,18H3
InChIKeyBRQZQUSYUWRVAE-UHFFFAOYSA-N
MW334.73 g/mol
LogP4.46
Rot. Bonds11

About triethyl-(1-silyl-1-triethylsilyloxypropoxy)silane

triethyl-(1-silyl-1-triethylsilyloxypropoxy)silane (PubChem CID 173088510) has the molecular formula C15H38O2Si3 and a molecular weight of 334.73 g/mol. Its IUPAC name is triethyl-(1-silyl-1-triethylsilyloxypropoxy)silane.

Molecular Properties

Compound Nametriethyl-(1-silyl-1-triethylsilyloxypropoxy)silane
PubChem CID173088510
Molecular FormulaC15H38O2Si3
Molecular Weight334.73 g/mol
Exact Mass334.22
IUPAC Nametriethyl-(1-silyl-1-triethylsilyloxypropoxy)silane
SMILESCCC([SiH3])(O[Si](CC)(CC)CC)O[Si](CC)(CC)CC
InChIInChI=1S/C15H38O2Si3/c1-8-15(18,16-19(9-2,10-3)11-4)17-20(12-5,13-6)14-7/h8-14H2,1-7,18H3
InChIKeyBRQZQUSYUWRVAE-UHFFFAOYSA-N
XLogP4.46
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds11
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500334.73
LogP ≤ 54.46
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}

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Related Compounds

Trimethyl-(1-trimethylsilyl-1-trimethylsilyloxypropyl)silane
CID 85868024
Dimethyl-(2-trimethylsilyloxypropan-2-yl)-(2-trimethylsilylpropan-2-yloxy)silane
CID 20603287
CID 57455665
CID 57455665
Diethoxy-[3-(ethoxy-ethyl-methylsilyl)propyl]-ethylsilane
CID 58151746
3-Diethoxysilylpropyl-ethoxy-dimethylsilane
CID 58151764
Diethoxy-[3-(ethoxy-ethyl-methylsilyl)propyl]-methylsilane
CID 58151778
Ethoxy-[3-[ethoxy(methyl)silyl]propyl]-methylsilane
CID 58151792
Ethoxy-[3-[ethoxy(methyl)silyl]propyl]-dimethylsilane
CID 58151816
Diethoxy-[3-[ethoxy(methyl)silyl]propyl]-methylsilane
CID 58151834
2,2-Bis(trimethylsilyloxy)propyl-dimethyl-(trimethylsilylmethyl)silane
CID 58159320
Tert-butyl-[[dimethyl-[(2-methylpropan-2-yl)oxy]silyl]oxy-methylsilyl]oxy-dimethylsilane
CID 58225154
Dimethyl-[2-[methyl-[methyl(trimethylsilylmethyl)silyl]oxysilyl]oxyethyl]-(trimethylsilylmethoxy)silane
CID 58978153

Frequently Asked Questions

What is the IUPAC name of triethyl-(1-silyl-1-triethylsilyloxypropoxy)silane?
The IUPAC name of triethyl-(1-silyl-1-triethylsilyloxypropoxy)silane (CID 173088510) is triethyl-(1-silyl-1-triethylsilyloxypropoxy)silane.
What is the SMILES notation for triethyl-(1-silyl-1-triethylsilyloxypropoxy)silane?
The canonical SMILES for triethyl-(1-silyl-1-triethylsilyloxypropoxy)silane is CCC([SiH3])(O[Si](CC)(CC)CC)O[Si](CC)(CC)CC.
What is the InChIKey of triethyl-(1-silyl-1-triethylsilyloxypropoxy)silane?
The InChIKey is BRQZQUSYUWRVAE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H38O2Si3/c1-8-15(18,16-19(9-2,10-3)11-4)17-20(12-5,13-6)14-7/h8-14H2,1-7,18H3.
What are the key properties of triethyl-(1-silyl-1-triethylsilyloxypropoxy)silane?
triethyl-(1-silyl-1-triethylsilyloxypropoxy)silane has a molecular weight of 334.73 g/mol, XLogP of 4.46, 11 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for triethyl-(1-silyl-1-triethylsilyloxypropoxy)silane is sourced from PubChem (CID 173088510), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).