[dimethyl(2-methylbutoxy)silyl]oxy-heptoxy-dimethylsilane

C16H38O3Si2 — CID 91721110

IUPAC[dimethyl(2-methylbutoxy)silyl]oxy-heptoxy-dimethylsilane
SMILESCCCCCCCO[Si](C)(C)O[Si](C)(C)OCC(C)CC
InChIInChI=1S/C16H38O3Si2/c1-8-10-11-12-13-14-17-20(4,5)19-21(6,7)18-15-16(3)9-2/h16H,8-15H2,1-7H3
InChIKeyGWAKUKWYPHFKGX-UHFFFAOYSA-N
MW334.65 g/mol
LogP5.46
Rot. Bonds13

About [dimethyl(2-methylbutoxy)silyl]oxy-heptoxy-dimethylsilane

[dimethyl(2-methylbutoxy)silyl]oxy-heptoxy-dimethylsilane (PubChem CID 91721110) has the molecular formula C16H38O3Si2 and a molecular weight of 334.65 g/mol. Its IUPAC name is [dimethyl(2-methylbutoxy)silyl]oxy-heptoxy-dimethylsilane.

Molecular Properties

Compound Name[dimethyl(2-methylbutoxy)silyl]oxy-heptoxy-dimethylsilane
PubChem CID91721110
Molecular FormulaC16H38O3Si2
Molecular Weight334.65 g/mol
Exact Mass334.24
IUPAC Name[dimethyl(2-methylbutoxy)silyl]oxy-heptoxy-dimethylsilane
SMILESCCCCCCCO[Si](C)(C)O[Si](C)(C)OCC(C)CC
InChIInChI=1S/C16H38O3Si2/c1-8-10-11-12-13-14-17-20(4,5)19-21(6,7)18-15-16(3)9-2/h16H,8-15H2,1-7H3
InChIKeyGWAKUKWYPHFKGX-UHFFFAOYSA-N
XLogP5.46
TPSA27.69 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds13
Heavy Atoms21
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500334.65
LogP ≤ 55.46
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, dimethyloctyloxyoctyloxy-
CID 14228745
Silane, dimethyldecyloxydecyloxy-
CID 23342514
Silane, dimethyldi(2-ethylhexyloxy)
CID 85694064
Diheptyloxydimethylsilane
CID 525743
1,10-decanediol, tBDMS
CID 6430197
1,8-octanediol, tBDMS
CID 6430203
Silane, dimethylpentyloxyheptyloxy-
CID 20677379
bis(Dodecyloxy)(dimethyl)silane
CID 20716717
Dimethyl(bis(tetradecyloxy))silane
CID 71372948
Silane, dimethyl(dimethyloctyloxysilyloxy)octyloxy-
CID 91744223
Silane, dimethyl(dimethyldecyloxysilyloxy)decyloxy-
CID 91745235
3,12-Dioxa-2,13-disilatetradecane, 2,2,13,13-tetramethyl-
CID 550432

Frequently Asked Questions

What is the IUPAC name of [dimethyl(2-methylbutoxy)silyl]oxy-heptoxy-dimethylsilane?
The IUPAC name of [dimethyl(2-methylbutoxy)silyl]oxy-heptoxy-dimethylsilane (CID 91721110) is [dimethyl(2-methylbutoxy)silyl]oxy-heptoxy-dimethylsilane.
What is the SMILES notation for [dimethyl(2-methylbutoxy)silyl]oxy-heptoxy-dimethylsilane?
The canonical SMILES for [dimethyl(2-methylbutoxy)silyl]oxy-heptoxy-dimethylsilane is CCCCCCCO[Si](C)(C)O[Si](C)(C)OCC(C)CC.
What is the InChIKey of [dimethyl(2-methylbutoxy)silyl]oxy-heptoxy-dimethylsilane?
The InChIKey is GWAKUKWYPHFKGX-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H38O3Si2/c1-8-10-11-12-13-14-17-20(4,5)19-21(6,7)18-15-16(3)9-2/h16H,8-15H2,1-7H3.
What are the key properties of [dimethyl(2-methylbutoxy)silyl]oxy-heptoxy-dimethylsilane?
[dimethyl(2-methylbutoxy)silyl]oxy-heptoxy-dimethylsilane has a molecular weight of 334.65 g/mol, XLogP of 5.46, 13 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-heptoxy-dimethylsilane is sourced from PubChem (CID 91721110), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).