trimethyl-(2-methyl-4-trimethylstannylbut-3-yn-2-yl)oxysilane

C11H24OSiSn — CID 10914162

IUPACtrimethyl-(2-methyl-4-trimethylstannylbut-3-yn-2-yl)oxysilane
SMILESCC(C)(C#C[Sn](C)(C)C)O[Si](C)(C)C
InChIInChI=1S/C8H15OSi.3CH3.Sn/c1-7-8(2,3)9-10(4,5)6;;;;/h2-6H3;3*1H3;
InChIKeyZLCZZLXYYXMEHS-UHFFFAOYSA-N
MW319.11 g/mol
LogP3.50
Rot. Bonds2

About trimethyl-(2-methyl-4-trimethylstannylbut-3-yn-2-yl)oxysilane

trimethyl-(2-methyl-4-trimethylstannylbut-3-yn-2-yl)oxysilane (PubChem CID 10914162) has the molecular formula C11H24OSiSn and a molecular weight of 319.11 g/mol. Its IUPAC name is trimethyl-(2-methyl-4-trimethylstannylbut-3-yn-2-yl)oxysilane.

Molecular Properties

Compound Nametrimethyl-(2-methyl-4-trimethylstannylbut-3-yn-2-yl)oxysilane
PubChem CID10914162
Molecular FormulaC11H24OSiSn
Molecular Weight319.11 g/mol
Exact Mass320.06
IUPAC Nametrimethyl-(2-methyl-4-trimethylstannylbut-3-yn-2-yl)oxysilane
SMILESCC(C)(C#C[Sn](C)(C)C)O[Si](C)(C)C
InChIInChI=1S/C8H15OSi.3CH3.Sn/c1-7-8(2,3)9-10(4,5)6;;;;/h2-6H3;3*1H3;
InChIKeyZLCZZLXYYXMEHS-UHFFFAOYSA-N
XLogP3.50
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500319.11
LogP ≤ 53.50
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

((1,1-Dimethyl-2-propynyl)oxy)trimethylsilane
CID 87344
Bis[(1,1-dimethyl-2-propyn-1-yl)oxy]dimethylsilane
CID 11117702
Silane, (1,1-dimethylethyl)[(1,1-dimethyl-2-propynyl)oxy]dimethyl-
CID 11084826
Triethyl[(2-methylbut-3-yn-2-yl)oxy]silane
CID 12489715
Trimethyl[(3-methylpent-1-yn-3-yl)oxy]silane
CID 15581391
(2,5-Dimethyl-5-trimethylsilyloxyhex-3-yn-2-yl)oxy-trimethylsilane
CID 20071839
3-Methyl-3-trimethylsilyloxy-1-butynyl lithium
CID 14142058
Trimethyl-[2-methyl-5-trimethylsilyloxy-5-tri(propan-2-yl)stannylhex-3-yn-2-yl]oxysilane
CID 15271676
Hept-1-ynyl-dimethyl-[(2-methylpropan-2-yl)oxy]silane
CID 102287855
Trimethyl-(3-methyl-3-trimethylsilyloxypenta-1,4-diynyl)silane
CID 139249384
Tert-butyl-dimethyl-(3-methyl-1-trimethylsilylpenta-1,4-diyn-3-yl)oxysilane
CID 139249385
Trimethyl(2-methylhex-3-yn-2-yloxy)silane
CID 4071235

Frequently Asked Questions

What is the IUPAC name of trimethyl-(2-methyl-4-trimethylstannylbut-3-yn-2-yl)oxysilane?
The IUPAC name of trimethyl-(2-methyl-4-trimethylstannylbut-3-yn-2-yl)oxysilane (CID 10914162) is trimethyl-(2-methyl-4-trimethylstannylbut-3-yn-2-yl)oxysilane.
What is the SMILES notation for trimethyl-(2-methyl-4-trimethylstannylbut-3-yn-2-yl)oxysilane?
The canonical SMILES for trimethyl-(2-methyl-4-trimethylstannylbut-3-yn-2-yl)oxysilane is CC(C)(C#C[Sn](C)(C)C)O[Si](C)(C)C.
What is the InChIKey of trimethyl-(2-methyl-4-trimethylstannylbut-3-yn-2-yl)oxysilane?
The InChIKey is ZLCZZLXYYXMEHS-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H15OSi.3CH3.Sn/c1-7-8(2,3)9-10(4,5)6;;;;/h2-6H3;3*1H3;.
What are the key properties of trimethyl-(2-methyl-4-trimethylstannylbut-3-yn-2-yl)oxysilane?
trimethyl-(2-methyl-4-trimethylstannylbut-3-yn-2-yl)oxysilane has a molecular weight of 319.11 g/mol, XLogP of 3.50, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for trimethyl-(2-methyl-4-trimethylstannylbut-3-yn-2-yl)oxysilane is sourced from PubChem (CID 10914162), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).