trimethyl-[methyl-[(2-methylpropan-2-yl)oxy]-[(1S)-1-trimethylsilylethyl]silyl]silane

C13H34OSi3 — CID 102304082

IUPACtrimethyl-[methyl-[(2-methylpropan-2-yl)oxy]-[(1S)-1-trimethylsilylethyl]silyl]silane
SMILESC[C@@H]([Si](C)(C)C)[Si@](C)(OC(C)(C)C)[Si](C)(C)C
InChIInChI=1S/C13H34OSi3/c1-12(15(5,6)7)17(11,16(8,9)10)14-13(2,3)4/h12H,1-11H3/t12-,17+/m0/s1
InChIKeyVAEVGPPBSVYZBM-YVEFUNNKSA-N
MW290.67 g/mol
LogP5.06
Rot. Bonds4

About trimethyl-[methyl-[(2-methylpropan-2-yl)oxy]-[(1S)-1-trimethylsilylethyl]silyl]silane

trimethyl-[methyl-[(2-methylpropan-2-yl)oxy]-[(1S)-1-trimethylsilylethyl]silyl]silane (PubChem CID 102304082) has the molecular formula C13H34OSi3 and a molecular weight of 290.67 g/mol. Its IUPAC name is trimethyl-[methyl-[(2-methylpropan-2-yl)oxy]-[(1S)-1-trimethylsilylethyl]silyl]silane.

Molecular Properties

Compound Nametrimethyl-[methyl-[(2-methylpropan-2-yl)oxy]-[(1S)-1-trimethylsilylethyl]silyl]silane
PubChem CID102304082
Molecular FormulaC13H34OSi3
Molecular Weight290.67 g/mol
Exact Mass290.19
IUPAC Nametrimethyl-[methyl-[(2-methylpropan-2-yl)oxy]-[(1S)-1-trimethylsilylethyl]silyl]silane
SMILESC[C@@H]([Si](C)(C)C)[Si@](C)(OC(C)(C)C)[Si](C)(C)C
InChIInChI=1S/C13H34OSi3/c1-12(15(5,6)7)17(11,16(8,9)10)14-13(2,3)4/h12H,1-11H3/t12-,17+/m0/s1
InChIKeyVAEVGPPBSVYZBM-YVEFUNNKSA-N
XLogP5.06
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500290.67
LogP ≤ 55.06
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}

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Related Compounds

[dimethyl-[(2-methylpropan-2-yl)oxy]silyl]-dimethyl-[(2-methylpropan-2-yl)oxy]silane
CID 12729919
chloro-dimethyl-[(2-methylpropan-2-yl)oxy]silane
CID 11194544
hydroxy-dimethyl-[(2-methylpropan-2-yl)oxy]silane;zirconium
CID 18689460
bis(tert-butyl-[dimethyl-[(2-methylpropan-2-yl)oxy]silyl]azanide);zirconium(4+);dichloride
CID 172823291
bis(tert-butyl-[dimethyl-[(2-methylpropan-2-yl)oxy]silyl]azanide);carbanide;zirconium(4+)
CID 18689454
dimethylsilyl-dimethyl-[(2-methylpropan-2-yl)oxy]silane
CID 15084726
hydroxy-[hydroxy-methyl-[(2-methylpropan-2-yl)oxy]silyl]oxy-methyl-[(2-methylpropan-2-yl)oxy]silane
CID 12978608
butan-2-yl-ethenyl-bis[(2-methylpropan-2-yl)oxy]silane
CID 22242240
hydroxy-[hydroxy-[(2-methylpropan-2-yl)oxy]-propan-2-yloxysilyl]oxy-[(2-methylpropan-2-yl)oxy]-propan-2-yloxysilane
CID 12978610
(2S)-2-[dimethyl-[(2-methylpropan-2-yl)oxy]silyl]oxy-3-methylbutanoic acid
CID 87632281
silver tris[(2-methylpropan-2-yl)oxy]-sulfidosilane
CID 177498568
1-[tert-butyl(dimethyl)silyl]oxyethanol
CID 22038232

Frequently Asked Questions

What is the IUPAC name of trimethyl-[methyl-[(2-methylpropan-2-yl)oxy]-[(1S)-1-trimethylsilylethyl]silyl]silane?
The IUPAC name of trimethyl-[methyl-[(2-methylpropan-2-yl)oxy]-[(1S)-1-trimethylsilylethyl]silyl]silane (CID 102304082) is trimethyl-[methyl-[(2-methylpropan-2-yl)oxy]-[(1S)-1-trimethylsilylethyl]silyl]silane.
What is the SMILES notation for trimethyl-[methyl-[(2-methylpropan-2-yl)oxy]-[(1S)-1-trimethylsilylethyl]silyl]silane?
The canonical SMILES for trimethyl-[methyl-[(2-methylpropan-2-yl)oxy]-[(1S)-1-trimethylsilylethyl]silyl]silane is C[C@@H]([Si](C)(C)C)[Si@](C)(OC(C)(C)C)[Si](C)(C)C.
What is the InChIKey of trimethyl-[methyl-[(2-methylpropan-2-yl)oxy]-[(1S)-1-trimethylsilylethyl]silyl]silane?
The InChIKey is VAEVGPPBSVYZBM-YVEFUNNKSA-N. The full InChI is InChI=1S/C13H34OSi3/c1-12(15(5,6)7)17(11,16(8,9)10)14-13(2,3)4/h12H,1-11H3/t12-,17+/m0/s1.
What are the key properties of trimethyl-[methyl-[(2-methylpropan-2-yl)oxy]-[(1S)-1-trimethylsilylethyl]silyl]silane?
trimethyl-[methyl-[(2-methylpropan-2-yl)oxy]-[(1S)-1-trimethylsilylethyl]silyl]silane has a molecular weight of 290.67 g/mol, XLogP of 5.06, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for trimethyl-[methyl-[(2-methylpropan-2-yl)oxy]-[(1S)-1-trimethylsilylethyl]silyl]silane is sourced from PubChem (CID 102304082), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).