[dimethyl(2-methylpropoxy)silyl]oxy-dimethyl-pentoxysilane

C13H32O3Si2 — CID 91721173

IUPAC[dimethyl(2-methylpropoxy)silyl]oxy-dimethyl-pentoxysilane
SMILESCCCCCO[Si](C)(C)O[Si](C)(C)OCC(C)C
InChIInChI=1S/C13H32O3Si2/c1-8-9-10-11-14-17(4,5)16-18(6,7)15-12-13(2)3/h13H,8-12H2,1-7H3
InChIKeyBRRXEUOJHUAZSD-UHFFFAOYSA-N
MW292.57 g/mol
LogP4.29
Rot. Bonds10

About [dimethyl(2-methylpropoxy)silyl]oxy-dimethyl-pentoxysilane

[dimethyl(2-methylpropoxy)silyl]oxy-dimethyl-pentoxysilane (PubChem CID 91721173) has the molecular formula C13H32O3Si2 and a molecular weight of 292.57 g/mol. Its IUPAC name is [dimethyl(2-methylpropoxy)silyl]oxy-dimethyl-pentoxysilane.

Molecular Properties

Compound Name[dimethyl(2-methylpropoxy)silyl]oxy-dimethyl-pentoxysilane
PubChem CID91721173
Molecular FormulaC13H32O3Si2
Molecular Weight292.57 g/mol
Exact Mass292.19
IUPAC Name[dimethyl(2-methylpropoxy)silyl]oxy-dimethyl-pentoxysilane
SMILESCCCCCO[Si](C)(C)O[Si](C)(C)OCC(C)C
InChIInChI=1S/C13H32O3Si2/c1-8-9-10-11-14-17(4,5)16-18(6,7)15-12-13(2)3/h13H,8-12H2,1-7H3
InChIKeyBRRXEUOJHUAZSD-UHFFFAOYSA-N
XLogP4.29
TPSA27.69 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds10
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.57
LogP ≤ 54.29
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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

Dipentyloxydimethylsilane
CID 525750
Silane, dimethyldi(2-ethylbutoxy)-
CID 85694059
3,9-Dioxa-2,10-disilaundecane, 2,2,10,10-tetramethyl-
CID 143175
Dipentyloxydiethylsilane
CID 525749
2,2,3,3,11,11,12,12-Octamethyl-4,10-dioxa-3,11-disilatridecane
CID 529127
Silane, dimethyl(dimethylpentyloxysilyloxy)pentyloxy-
CID 10924804
Trimethyl-[2-(trimethylsilyloxymethyl)pentoxy]silane
CID 134895252
Silane, dimethyldi(3-methylpentyloxy)-
CID 14388494
Silane, dimethyl(dimethyl(2-methylbutoxy)silyloxy)(2-methylbutoxy)-
CID 54770545
Dimethylpyrrolbis[(2-methylpentyl)oxy]morphosilane
CID 91697347
Silane, dimethyl(3-methylpentyloxy)ethoxy-
CID 91698373
Silane, dimethylisobutoxyisohexyloxy-
CID 91698388

Frequently Asked Questions

What is the IUPAC name of [dimethyl(2-methylpropoxy)silyl]oxy-dimethyl-pentoxysilane?
The IUPAC name of [dimethyl(2-methylpropoxy)silyl]oxy-dimethyl-pentoxysilane (CID 91721173) is [dimethyl(2-methylpropoxy)silyl]oxy-dimethyl-pentoxysilane.
What is the SMILES notation for [dimethyl(2-methylpropoxy)silyl]oxy-dimethyl-pentoxysilane?
The canonical SMILES for [dimethyl(2-methylpropoxy)silyl]oxy-dimethyl-pentoxysilane is CCCCCO[Si](C)(C)O[Si](C)(C)OCC(C)C.
What is the InChIKey of [dimethyl(2-methylpropoxy)silyl]oxy-dimethyl-pentoxysilane?
The InChIKey is BRRXEUOJHUAZSD-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H32O3Si2/c1-8-9-10-11-14-17(4,5)16-18(6,7)15-12-13(2)3/h13H,8-12H2,1-7H3.
What are the key properties of [dimethyl(2-methylpropoxy)silyl]oxy-dimethyl-pentoxysilane?
[dimethyl(2-methylpropoxy)silyl]oxy-dimethyl-pentoxysilane has a molecular weight of 292.57 g/mol, XLogP of 4.29, 10 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [dimethyl(2-methylpropoxy)silyl]oxy-dimethyl-pentoxysilane is sourced from PubChem (CID 91721173), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).