dibutylalumanylium;trimethyl(oxido)silane

C11H27AlOSi — CID 87730250

IUPACdibutylalumanylium;trimethyl(oxido)silane
SMILESCCCC[Al+]CCCC.C[Si](C)(C)[O-]
InChIInChI=1S/2C4H9.C3H9OSi.Al/c2*1-3-4-2;1-5(2,3)4;/h2*1,3-4H2,2H3;1-3H3;/q;;-1;+1
InChIKeyJJIWPEJWPOEYEG-UHFFFAOYSA-N
MW230.40 g/mol
LogP3.31
Rot. Bonds6

About dibutylalumanylium;trimethyl(oxido)silane

dibutylalumanylium;trimethyl(oxido)silane (PubChem CID 87730250) has the molecular formula C11H27AlOSi and a molecular weight of 230.40 g/mol. Its IUPAC name is dibutylalumanylium;trimethyl(oxido)silane.

Molecular Properties

Compound Namedibutylalumanylium;trimethyl(oxido)silane
PubChem CID87730250
Molecular FormulaC11H27AlOSi
Molecular Weight230.40 g/mol
Exact Mass230.16
IUPAC Namedibutylalumanylium;trimethyl(oxido)silane
SMILESCCCC[Al+]CCCC.C[Si](C)(C)[O-]
InChIInChI=1S/2C4H9.C3H9OSi.Al/c2*1-3-4-2;1-5(2,3)4;/h2*1,3-4H2,2H3;1-3H3;/q;;-1;+1
InChIKeyJJIWPEJWPOEYEG-UHFFFAOYSA-N
XLogP3.31
TPSA23.06 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.40
LogP ≤ 53.31
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

CID 174748890
CID 174748890
dipropylalumanylium;hexane;hydride
CID 175456886
butyl(chloromethyl)alumanylium chloride
CID 175564527
pentane;tetramethylsilane
CID 173025791
diheptylalumanylium;sulfomethanolate
CID 174706446
dipropylalumanylium chloride
CID 16683948
1,4-dioxane;tetradecane
CID 159034856
ethene;pentane
CID 54525676
decyl-hexadecyl-methyl-octylsilane
CID 14474508
butyl-heptyl-methyl-octylsilane
CID 168803305
dibutyl-heptyl-methylsilane
CID 168803311
hexane;oxadiazole
CID 174487987

Frequently Asked Questions

What is the IUPAC name of dibutylalumanylium;trimethyl(oxido)silane?
The IUPAC name of dibutylalumanylium;trimethyl(oxido)silane (CID 87730250) is dibutylalumanylium;trimethyl(oxido)silane.
What is the SMILES notation for dibutylalumanylium;trimethyl(oxido)silane?
The canonical SMILES for dibutylalumanylium;trimethyl(oxido)silane is CCCC[Al+]CCCC.C[Si](C)(C)[O-].
What is the InChIKey of dibutylalumanylium;trimethyl(oxido)silane?
The InChIKey is JJIWPEJWPOEYEG-UHFFFAOYSA-N. The full InChI is InChI=1S/2C4H9.C3H9OSi.Al/c2*1-3-4-2;1-5(2,3)4;/h2*1,3-4H2,2H3;1-3H3;/q;;-1;+1.
What are the key properties of dibutylalumanylium;trimethyl(oxido)silane?
dibutylalumanylium;trimethyl(oxido)silane has a molecular weight of 230.40 g/mol, XLogP of 3.31, 6 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for dibutylalumanylium;trimethyl(oxido)silane is sourced from PubChem (CID 87730250), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).