dimethyl-[methyl-trimethylsilyloxy-[3-(2-tritioethoxy)propyl]silyl]oxy-trimethylsilyloxysilane

C14H38O4Si4 — CID 162254059

IUPACdimethyl-[methyl-trimethylsilyloxy-[3-(2-tritioethoxy)propyl]silyl]oxy-trimethylsilyloxysilane
SMILES[3H]CCOCCC[Si](C)(O[Si](C)(C)C)O[Si](C)(C)O[Si](C)(C)C
InChIInChI=1S/C14H38O4Si4/c1-11-15-13-12-14-22(10,17-20(5,6)7)18-21(8,9)16-19(2,3)4/h11-14H2,1-10H3/i1T
InChIKeyZYJCPIKRCNJEQZ-CNRUNOGKSA-N
MW384.81 g/mol
LogP4.91
Rot. Bonds12

About dimethyl-[methyl-trimethylsilyloxy-[3-(2-tritioethoxy)propyl]silyl]oxy-trimethylsilyloxysilane

dimethyl-[methyl-trimethylsilyloxy-[3-(2-tritioethoxy)propyl]silyl]oxy-trimethylsilyloxysilane (PubChem CID 162254059) has the molecular formula C14H38O4Si4 and a molecular weight of 384.81 g/mol. Its IUPAC name is dimethyl-[methyl-trimethylsilyloxy-[3-(2-tritioethoxy)propyl]silyl]oxy-trimethylsilyloxysilane.

Molecular Properties

Compound Namedimethyl-[methyl-trimethylsilyloxy-[3-(2-tritioethoxy)propyl]silyl]oxy-trimethylsilyloxysilane
PubChem CID162254059
Molecular FormulaC14H38O4Si4
Molecular Weight384.81 g/mol
Exact Mass384.19
IUPAC Namedimethyl-[methyl-trimethylsilyloxy-[3-(2-tritioethoxy)propyl]silyl]oxy-trimethylsilyloxysilane
SMILES[3H]CCOCCC[Si](C)(O[Si](C)(C)C)O[Si](C)(C)O[Si](C)(C)C
InChIInChI=1S/C14H38O4Si4/c1-11-15-13-12-14-22(10,17-20(5,6)7)18-21(8,9)16-19(2,3)4/h11-14H2,1-10H3/i1T
InChIKeyZYJCPIKRCNJEQZ-CNRUNOGKSA-N
XLogP4.91
TPSA36.92 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds12
Heavy Atoms22
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500384.81
LogP ≤ 54.91
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze dimethyl-[methyl-trimethylsilyloxy-[3-(2-tritioethoxy)propyl]silyl]oxy-trimethylsilyloxysilane with MolForge

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

Launch Full Analysis

Related Compounds

Frequently Asked Questions

What is the IUPAC name of dimethyl-[methyl-trimethylsilyloxy-[3-(2-tritioethoxy)propyl]silyl]oxy-trimethylsilyloxysilane?
The IUPAC name of dimethyl-[methyl-trimethylsilyloxy-[3-(2-tritioethoxy)propyl]silyl]oxy-trimethylsilyloxysilane (CID 162254059) is dimethyl-[methyl-trimethylsilyloxy-[3-(2-tritioethoxy)propyl]silyl]oxy-trimethylsilyloxysilane.
What is the SMILES notation for dimethyl-[methyl-trimethylsilyloxy-[3-(2-tritioethoxy)propyl]silyl]oxy-trimethylsilyloxysilane?
The canonical SMILES for dimethyl-[methyl-trimethylsilyloxy-[3-(2-tritioethoxy)propyl]silyl]oxy-trimethylsilyloxysilane is [3H]CCOCCC[Si](C)(O[Si](C)(C)C)O[Si](C)(C)O[Si](C)(C)C.
What is the InChIKey of dimethyl-[methyl-trimethylsilyloxy-[3-(2-tritioethoxy)propyl]silyl]oxy-trimethylsilyloxysilane?
The InChIKey is ZYJCPIKRCNJEQZ-CNRUNOGKSA-N. The full InChI is InChI=1S/C14H38O4Si4/c1-11-15-13-12-14-22(10,17-20(5,6)7)18-21(8,9)16-19(2,3)4/h11-14H2,1-10H3/i1T.
What are the key properties of dimethyl-[methyl-trimethylsilyloxy-[3-(2-tritioethoxy)propyl]silyl]oxy-trimethylsilyloxysilane?
dimethyl-[methyl-trimethylsilyloxy-[3-(2-tritioethoxy)propyl]silyl]oxy-trimethylsilyloxysilane has a molecular weight of 384.81 g/mol, XLogP of 4.91, 12 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for dimethyl-[methyl-trimethylsilyloxy-[3-(2-tritioethoxy)propyl]silyl]oxy-trimethylsilyloxysilane is sourced from PubChem (CID 162254059), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).