magnesium;triethyl(2-methylbutan-2-yloxy)silane;bromide

C11H25BrMgOSi — CID 24866419

IUPACmagnesium;triethyl(2-methylbutan-2-yloxy)silane;bromide
SMILES[Br-].[CH2-]CC(C)(C)O[Si](CC)(CC)CC.[Mg+2]
InChIInChI=1S/C11H25OSi.BrH.Mg/c1-7-11(5,6)12-13(8-2,9-3)10-4;;/h1,7-10H2,2-6H3;1H;/q-1;;+2/p-1
InChIKeyWDLSUDOPBKVBHJ-UHFFFAOYSA-M
MW305.62 g/mol
LogP0.63
Rot. Bonds6

About magnesium;triethyl(2-methylbutan-2-yloxy)silane;bromide

magnesium;triethyl(2-methylbutan-2-yloxy)silane;bromide (PubChem CID 24866419) has the molecular formula C11H25BrMgOSi and a molecular weight of 305.62 g/mol. Its IUPAC name is magnesium;triethyl(2-methylbutan-2-yloxy)silane;bromide.

Molecular Properties

Compound Namemagnesium;triethyl(2-methylbutan-2-yloxy)silane;bromide
PubChem CID24866419
Molecular FormulaC11H25BrMgOSi
Molecular Weight305.62 g/mol
Exact Mass304.07
IUPAC Namemagnesium;triethyl(2-methylbutan-2-yloxy)silane;bromide
SMILES[Br-].[CH2-]CC(C)(C)O[Si](CC)(CC)CC.[Mg+2]
InChIInChI=1S/C11H25OSi.BrH.Mg/c1-7-11(5,6)12-13(8-2,9-3)10-4;;/h1,7-10H2,2-6H3;1H;/q-1;;+2/p-1
InChIKeyWDLSUDOPBKVBHJ-UHFFFAOYSA-M
XLogP0.63
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500305.62
LogP ≤ 50.63
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'}

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Related Compounds

Silane, (1,1-dimethylpropoxy)trimethyl-
CID 552427
t-Butoxy-t-butyl-dimethylsilane
CID 11805498
Silane, (1,1-dimethylethyl)(1,1-dimethylpropoxy)dimethyl-
CID 15636175
Ethyl-dimethyl-[(2-methylpropan-2-yl)oxy]silane
CID 22886664
2,3-Dimethylbutan-2-ol, O-tert-butyldimethylsilyl ether
CID 90761440
Magnesium;trimethyl(2-methylbutan-2-yloxy)silane;bromide
CID 11118917
Triethyl(2-methylbutan-2-yloxy)silane
CID 12489718
Triethyl(3-methylpentan-3-yloxy)silane
CID 12489719
Tert-butyl-(3-ethylpentan-3-yloxy)-dimethylsilane
CID 12742197
Triethyl-[(2-methylpropan-2-yl)oxy]silane
CID 12772184
(2-Methylpropan-2-yl)oxy-tripropylsilane
CID 12772185
Ethyl-[1-[ethyl(dimethyl)silyl]-2-methylbutan-2-yl]oxy-dimethylsilane
CID 18711585

Frequently Asked Questions

What is the IUPAC name of magnesium;triethyl(2-methylbutan-2-yloxy)silane;bromide?
The IUPAC name of magnesium;triethyl(2-methylbutan-2-yloxy)silane;bromide (CID 24866419) is magnesium;triethyl(2-methylbutan-2-yloxy)silane;bromide.
What is the SMILES notation for magnesium;triethyl(2-methylbutan-2-yloxy)silane;bromide?
The canonical SMILES for magnesium;triethyl(2-methylbutan-2-yloxy)silane;bromide is [Br-].[CH2-]CC(C)(C)O[Si](CC)(CC)CC.[Mg+2].
What is the InChIKey of magnesium;triethyl(2-methylbutan-2-yloxy)silane;bromide?
The InChIKey is WDLSUDOPBKVBHJ-UHFFFAOYSA-M. The full InChI is InChI=1S/C11H25OSi.BrH.Mg/c1-7-11(5,6)12-13(8-2,9-3)10-4;;/h1,7-10H2,2-6H3;1H;/q-1;;+2/p-1.
What are the key properties of magnesium;triethyl(2-methylbutan-2-yloxy)silane;bromide?
magnesium;triethyl(2-methylbutan-2-yloxy)silane;bromide has a molecular weight of 305.62 g/mol, XLogP of 0.63, 6 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for magnesium;triethyl(2-methylbutan-2-yloxy)silane;bromide is sourced from PubChem (CID 24866419), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).