[dimethyl(2-methylbutoxy)silyl]oxy-dimethyl-(4-methylpentoxy)silane

C15H36O3Si2 — CID 91721105

IUPAC[dimethyl(2-methylbutoxy)silyl]oxy-dimethyl-(4-methylpentoxy)silane
SMILESCCC(C)CO[Si](C)(C)O[Si](C)(C)OCCCC(C)C
InChIInChI=1S/C15H36O3Si2/c1-9-15(4)13-17-20(7,8)18-19(5,6)16-12-10-11-14(2)3/h14-15H,9-13H2,1-8H3
InChIKeyWZTXEIVJOUTWAY-UHFFFAOYSA-N
MW320.62 g/mol
LogP4.92
Rot. Bonds11

About [dimethyl(2-methylbutoxy)silyl]oxy-dimethyl-(4-methylpentoxy)silane

[dimethyl(2-methylbutoxy)silyl]oxy-dimethyl-(4-methylpentoxy)silane (PubChem CID 91721105) has the molecular formula C15H36O3Si2 and a molecular weight of 320.62 g/mol. Its IUPAC name is [dimethyl(2-methylbutoxy)silyl]oxy-dimethyl-(4-methylpentoxy)silane.

Molecular Properties

Compound Name[dimethyl(2-methylbutoxy)silyl]oxy-dimethyl-(4-methylpentoxy)silane
PubChem CID91721105
Molecular FormulaC15H36O3Si2
Molecular Weight320.62 g/mol
Exact Mass320.22
IUPAC Name[dimethyl(2-methylbutoxy)silyl]oxy-dimethyl-(4-methylpentoxy)silane
SMILESCCC(C)CO[Si](C)(C)O[Si](C)(C)OCCCC(C)C
InChIInChI=1S/C15H36O3Si2/c1-9-15(4)13-17-20(7,8)18-19(5,6)16-12-10-11-14(2)3/h14-15H,9-13H2,1-8H3
InChIKeyWZTXEIVJOUTWAY-UHFFFAOYSA-N
XLogP4.92
TPSA27.69 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds11
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500320.62
LogP ≤ 54.92
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

Silane, (isohexyloxy)trimethyl-
CID 558059
Silane, dimethyldi(2-ethylbutoxy)-
CID 85694059
Silane, dimethyl(dimethylpentyloxysilyloxy)pentyloxy-
CID 10924804
2-Methyl-1-pentanol, tert-butyldimethylsilyl ether
CID 86203641
Trimethyl-[2-(trimethylsilyloxymethyl)pentoxy]silane
CID 134895252
[2-Fluoro-2-(trimethylsilyloxymethyl)pentoxy]-trimethylsilane
CID 15405274
Trimethyl[(2-methylpentyl)oxy]silane
CID 554456
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-methylbutoxy)silyl]oxy-dimethyl-(4-methylpentoxy)silane?
The IUPAC name of [dimethyl(2-methylbutoxy)silyl]oxy-dimethyl-(4-methylpentoxy)silane (CID 91721105) is [dimethyl(2-methylbutoxy)silyl]oxy-dimethyl-(4-methylpentoxy)silane.
What is the SMILES notation for [dimethyl(2-methylbutoxy)silyl]oxy-dimethyl-(4-methylpentoxy)silane?
The canonical SMILES for [dimethyl(2-methylbutoxy)silyl]oxy-dimethyl-(4-methylpentoxy)silane is CCC(C)CO[Si](C)(C)O[Si](C)(C)OCCCC(C)C.
What is the InChIKey of [dimethyl(2-methylbutoxy)silyl]oxy-dimethyl-(4-methylpentoxy)silane?
The InChIKey is WZTXEIVJOUTWAY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H36O3Si2/c1-9-15(4)13-17-20(7,8)18-19(5,6)16-12-10-11-14(2)3/h14-15H,9-13H2,1-8H3.
What are the key properties of [dimethyl(2-methylbutoxy)silyl]oxy-dimethyl-(4-methylpentoxy)silane?
[dimethyl(2-methylbutoxy)silyl]oxy-dimethyl-(4-methylpentoxy)silane has a molecular weight of 320.62 g/mol, XLogP of 4.92, 11 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [dimethyl(2-methylbutoxy)silyl]oxy-dimethyl-(4-methylpentoxy)silane is sourced from PubChem (CID 91721105), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).