bis(carbon dioxide);[dimethyl(3-methylbutyl)silyl]oxy-dimethyl-trimethylsilyloxysilane;methane

C18H48O6Si3 — CID 158315848

IUPACbis(carbon dioxide);[dimethyl(3-methylbutyl)silyl]oxy-dimethyl-trimethylsilyloxysilane;methane
SMILESC.C.C.C.CC(C)CC[Si](C)(C)O[Si](C)(C)O[Si](C)(C)C.O=C=O.O=C=O
InChIInChI=1S/C12H32O2Si3.2CO2.4CH4/c1-12(2)10-11-16(6,7)14-17(8,9)13-15(3,4)5;2*2-1-3;;;;/h12H,10-11H2,1-9H3;;;4*1H4
InChIKeyGOGBRBAQPWVJNU-UHFFFAOYSA-N
MW444.83 g/mol
LogP6.18
Rot. Bonds7

About bis(carbon dioxide);[dimethyl(3-methylbutyl)silyl]oxy-dimethyl-trimethylsilyloxysilane;methane

bis(carbon dioxide);[dimethyl(3-methylbutyl)silyl]oxy-dimethyl-trimethylsilyloxysilane;methane (PubChem CID 158315848) has the molecular formula C18H48O6Si3 and a molecular weight of 444.83 g/mol. Its IUPAC name is bis(carbon dioxide);[dimethyl(3-methylbutyl)silyl]oxy-dimethyl-trimethylsilyloxysilane;methane.

Molecular Properties

Compound Namebis(carbon dioxide);[dimethyl(3-methylbutyl)silyl]oxy-dimethyl-trimethylsilyloxysilane;methane
PubChem CID158315848
Molecular FormulaC18H48O6Si3
Molecular Weight444.83 g/mol
Exact Mass444.28
IUPAC Namebis(carbon dioxide);[dimethyl(3-methylbutyl)silyl]oxy-dimethyl-trimethylsilyloxysilane;methane
SMILESC.C.C.C.CC(C)CC[Si](C)(C)O[Si](C)(C)O[Si](C)(C)C.O=C=O.O=C=O
InChIInChI=1S/C12H32O2Si3.2CO2.4CH4/c1-12(2)10-11-16(6,7)14-17(8,9)13-15(3,4)5;2*2-1-3;;;;/h12H,10-11H2,1-9H3;;;4*1H4
InChIKeyGOGBRBAQPWVJNU-UHFFFAOYSA-N
XLogP6.18
TPSA86.74 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds7
Heavy Atoms27
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500444.83
LogP ≤ 56.18
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

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

Analyze bis(carbon dioxide);[dimethyl(3-methylbutyl)silyl]oxy-dimethyl-trimethylsilyloxysilane;methane with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of bis(carbon dioxide);[dimethyl(3-methylbutyl)silyl]oxy-dimethyl-trimethylsilyloxysilane;methane?
The IUPAC name of bis(carbon dioxide);[dimethyl(3-methylbutyl)silyl]oxy-dimethyl-trimethylsilyloxysilane;methane (CID 158315848) is bis(carbon dioxide);[dimethyl(3-methylbutyl)silyl]oxy-dimethyl-trimethylsilyloxysilane;methane.
What is the SMILES notation for bis(carbon dioxide);[dimethyl(3-methylbutyl)silyl]oxy-dimethyl-trimethylsilyloxysilane;methane?
The canonical SMILES for bis(carbon dioxide);[dimethyl(3-methylbutyl)silyl]oxy-dimethyl-trimethylsilyloxysilane;methane is C.C.C.C.CC(C)CC[Si](C)(C)O[Si](C)(C)O[Si](C)(C)C.O=C=O.O=C=O.
What is the InChIKey of bis(carbon dioxide);[dimethyl(3-methylbutyl)silyl]oxy-dimethyl-trimethylsilyloxysilane;methane?
The InChIKey is GOGBRBAQPWVJNU-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H32O2Si3.2CO2.4CH4/c1-12(2)10-11-16(6,7)14-17(8,9)13-15(3,4)5;2*2-1-3;;;;/h12H,10-11H2,1-9H3;;;4*1H4.
What are the key properties of bis(carbon dioxide);[dimethyl(3-methylbutyl)silyl]oxy-dimethyl-trimethylsilyloxysilane;methane?
bis(carbon dioxide);[dimethyl(3-methylbutyl)silyl]oxy-dimethyl-trimethylsilyloxysilane;methane has a molecular weight of 444.83 g/mol, XLogP of 6.18, 7 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for bis(carbon dioxide);[dimethyl(3-methylbutyl)silyl]oxy-dimethyl-trimethylsilyloxysilane;methane is sourced from PubChem (CID 158315848), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).