lithium hexyl-dimethyl-[(2-methylpropan-2-yl)oxy]silane

C12H27LiOSi — CID 154926148

IUPAClithium hexyl-dimethyl-[(2-methylpropan-2-yl)oxy]silane
SMILES[CH2-]CCCCC[Si](C)(C)OC(C)(C)C.[Li+]
InChIInChI=1S/C12H27OSi.Li/c1-7-8-9-10-11-14(5,6)13-12(2,3)4;/h1,7-11H2,2-6H3;/q-1;+1
InChIKeyLKXLVNKJBZTFCK-UHFFFAOYSA-N
MW222.37 g/mol
LogP1.41
Rot. Bonds6

About lithium hexyl-dimethyl-[(2-methylpropan-2-yl)oxy]silane

lithium hexyl-dimethyl-[(2-methylpropan-2-yl)oxy]silane (PubChem CID 154926148) has the molecular formula C12H27LiOSi and a molecular weight of 222.37 g/mol. Its IUPAC name is lithium hexyl-dimethyl-[(2-methylpropan-2-yl)oxy]silane.

Molecular Properties

Compound Namelithium hexyl-dimethyl-[(2-methylpropan-2-yl)oxy]silane
PubChem CID154926148
Molecular FormulaC12H27LiOSi
Molecular Weight222.37 g/mol
Exact Mass222.20
IUPAC Namelithium hexyl-dimethyl-[(2-methylpropan-2-yl)oxy]silane
SMILES[CH2-]CCCCC[Si](C)(C)OC(C)(C)C.[Li+]
InChIInChI=1S/C12H27OSi.Li/c1-7-8-9-10-11-14(5,6)13-12(2,3)4;/h1,7-11H2,2-6H3;/q-1;+1
InChIKeyLKXLVNKJBZTFCK-UHFFFAOYSA-N
XLogP1.41
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.37
LogP ≤ 51.41
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

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
Hept-1-ynyl-dimethyl-[(2-methylpropan-2-yl)oxy]silane
CID 102287855
Hexyl-dimethoxy-[(2-methylpropan-2-yl)oxy]silane
CID 11043114
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
Diethyl-bis[(2-methylpropan-2-yl)oxy]silane
CID 21903047
Ethyl-bis[(2-methylpropan-2-yl)oxy]-propan-2-ylsilane
CID 22242233

Frequently Asked Questions

What is the IUPAC name of lithium hexyl-dimethyl-[(2-methylpropan-2-yl)oxy]silane?
The IUPAC name of lithium hexyl-dimethyl-[(2-methylpropan-2-yl)oxy]silane (CID 154926148) is lithium hexyl-dimethyl-[(2-methylpropan-2-yl)oxy]silane.
What is the SMILES notation for lithium hexyl-dimethyl-[(2-methylpropan-2-yl)oxy]silane?
The canonical SMILES for lithium hexyl-dimethyl-[(2-methylpropan-2-yl)oxy]silane is [CH2-]CCCCC[Si](C)(C)OC(C)(C)C.[Li+].
What is the InChIKey of lithium hexyl-dimethyl-[(2-methylpropan-2-yl)oxy]silane?
The InChIKey is LKXLVNKJBZTFCK-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H27OSi.Li/c1-7-8-9-10-11-14(5,6)13-12(2,3)4;/h1,7-11H2,2-6H3;/q-1;+1.
What are the key properties of lithium hexyl-dimethyl-[(2-methylpropan-2-yl)oxy]silane?
lithium hexyl-dimethyl-[(2-methylpropan-2-yl)oxy]silane has a molecular weight of 222.37 g/mol, XLogP of 1.41, 6 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for lithium hexyl-dimethyl-[(2-methylpropan-2-yl)oxy]silane is sourced from PubChem (CID 154926148), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).