lithium trimethyl(2-methylbut-3-yn-2-yloxy)silane

C8H15LiOSi — CID 14142058

IUPAClithium trimethyl(2-methylbut-3-yn-2-yloxy)silane
SMILES[C-]#CC(C)(C)O[Si](C)(C)C.[Li+]
InChIInChI=1S/C8H15OSi.Li/c1-7-8(2,3)9-10(4,5)6;/h2-6H3;/q-1;+1
InChIKeyDOMNODOXLFOFHO-UHFFFAOYSA-N
MW162.23 g/mol
LogP-0.79
Rot. Bonds2

About lithium trimethyl(2-methylbut-3-yn-2-yloxy)silane

lithium trimethyl(2-methylbut-3-yn-2-yloxy)silane (PubChem CID 14142058) has the molecular formula C8H15LiOSi and a molecular weight of 162.23 g/mol. Its IUPAC name is lithium trimethyl(2-methylbut-3-yn-2-yloxy)silane.

Molecular Properties

Compound Namelithium trimethyl(2-methylbut-3-yn-2-yloxy)silane
PubChem CID14142058
Molecular FormulaC8H15LiOSi
Molecular Weight162.23 g/mol
Exact Mass162.11
IUPAC Namelithium trimethyl(2-methylbut-3-yn-2-yloxy)silane
SMILES[C-]#CC(C)(C)O[Si](C)(C)C.[Li+]
InChIInChI=1S/C8H15OSi.Li/c1-7-8(2,3)9-10(4,5)6;/h2-6H3;/q-1;+1
InChIKeyDOMNODOXLFOFHO-UHFFFAOYSA-N
XLogP-0.79
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500162.23
LogP ≤ 5-0.79
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

magnesium;tert-butyl-dimethyl-(2-methylbut-3-yn-2-yloxy)silane;bromide
CID 56839188
trichloro(2-trimethylsilyloxypropan-2-yl)silane
CID 20603294
trimethyl(2-methylpent-4-yn-2-yloxy)silane
CID 11708134
lithium tert-butyl-[(2S)-but-3-yn-2-yl]oxy-dimethylsilane
CID 10867151
lithium;ethynyl(trimethyl)silane;hydrobromide
CID 175555759
lithium tert-butyl-but-3-ynoxy-dimethylsilane
CID 11063224
ethyl-hydroperoxy-(2-trimethylsilyloxypropan-2-yl)sulfanium
CID 15444937
[1,1,1,3,3,3-hexafluoro-2-(trifluoromethyl)propan-2-yl]oxy-trimethylsilane
CID 14943879
[1,1,1,4,4,4-hexafluoro-2,3-bis(trifluoromethyl)-3-trimethylsilyloxybutan-2-yl]oxy-trimethylsilane
CID 121002323
2-methyl-2-trimethylsilyloxypropanediamide
CID 141227635
2,6-dimethyl-2,6-bis(trimethylsilyloxy)heptane-3,5-dione
CID 22253510
trimethyl-(2-methyl-4-thiophen-2-ylbut-3-yn-2-yl)oxysilane
CID 146003769

Frequently Asked Questions

What is the IUPAC name of lithium trimethyl(2-methylbut-3-yn-2-yloxy)silane?
The IUPAC name of lithium trimethyl(2-methylbut-3-yn-2-yloxy)silane (CID 14142058) is lithium trimethyl(2-methylbut-3-yn-2-yloxy)silane.
What is the SMILES notation for lithium trimethyl(2-methylbut-3-yn-2-yloxy)silane?
The canonical SMILES for lithium trimethyl(2-methylbut-3-yn-2-yloxy)silane is [C-]#CC(C)(C)O[Si](C)(C)C.[Li+].
What is the InChIKey of lithium trimethyl(2-methylbut-3-yn-2-yloxy)silane?
The InChIKey is DOMNODOXLFOFHO-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H15OSi.Li/c1-7-8(2,3)9-10(4,5)6;/h2-6H3;/q-1;+1.
What are the key properties of lithium trimethyl(2-methylbut-3-yn-2-yloxy)silane?
lithium trimethyl(2-methylbut-3-yn-2-yloxy)silane has a molecular weight of 162.23 g/mol, XLogP of -0.79, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for lithium trimethyl(2-methylbut-3-yn-2-yloxy)silane is sourced from PubChem (CID 14142058), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).