3-[[dimethyl(trimethylsilyloxy)silyl]oxy-methyl-trimethylsilyloxysilyl]propyl-trimethylazanium

C15H42NO3Si4+ — CID 23523174

IUPAC3-[[dimethyl(trimethylsilyloxy)silyl]oxy-methyl-trimethylsilyloxysilyl]propyl-trimethylazanium
SMILESC[N+](C)(C)CCC[Si](C)(O[Si](C)(C)C)O[Si](C)(C)O[Si](C)(C)C
InChIInChI=1S/C15H42NO3Si4/c1-16(2,3)14-13-15-23(12,18-21(7,8)9)19-22(10,11)17-20(4,5)6/h13-15H2,1-12H3/q+1
InChIKeyQALSNALHMHUWJN-UHFFFAOYSA-N
MW396.85 g/mol
LogP4.58
Rot. Bonds10

About 3-[[dimethyl(trimethylsilyloxy)silyl]oxy-methyl-trimethylsilyloxysilyl]propyl-trimethylazanium

3-[[dimethyl(trimethylsilyloxy)silyl]oxy-methyl-trimethylsilyloxysilyl]propyl-trimethylazanium (PubChem CID 23523174) has the molecular formula C15H42NO3Si4+ and a molecular weight of 396.85 g/mol. Its IUPAC name is 3-[[dimethyl(trimethylsilyloxy)silyl]oxy-methyl-trimethylsilyloxysilyl]propyl-trimethylazanium.

Molecular Properties

Compound Name3-[[dimethyl(trimethylsilyloxy)silyl]oxy-methyl-trimethylsilyloxysilyl]propyl-trimethylazanium
PubChem CID23523174
Molecular FormulaC15H42NO3Si4+
Molecular Weight396.85 g/mol
Exact Mass396.22
IUPAC Name3-[[dimethyl(trimethylsilyloxy)silyl]oxy-methyl-trimethylsilyloxysilyl]propyl-trimethylazanium
SMILESC[N+](C)(C)CCC[Si](C)(O[Si](C)(C)C)O[Si](C)(C)O[Si](C)(C)C
InChIInChI=1S/C15H42NO3Si4/c1-16(2,3)14-13-15-23(12,18-21(7,8)9)19-22(10,11)17-20(4,5)6/h13-15H2,1-12H3/q+1
InChIKeyQALSNALHMHUWJN-UHFFFAOYSA-N
XLogP4.58
TPSA27.69 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds10
Heavy Atoms23
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500396.85
LogP ≤ 54.58
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'quaternary_nitrogen_2', 'substructure': 'N/A'}

Analyze 3-[[dimethyl(trimethylsilyloxy)silyl]oxy-methyl-trimethylsilyloxysilyl]propyl-trimethylazanium 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 3-[[dimethyl(trimethylsilyloxy)silyl]oxy-methyl-trimethylsilyloxysilyl]propyl-trimethylazanium?
The IUPAC name of 3-[[dimethyl(trimethylsilyloxy)silyl]oxy-methyl-trimethylsilyloxysilyl]propyl-trimethylazanium (CID 23523174) is 3-[[dimethyl(trimethylsilyloxy)silyl]oxy-methyl-trimethylsilyloxysilyl]propyl-trimethylazanium.
What is the SMILES notation for 3-[[dimethyl(trimethylsilyloxy)silyl]oxy-methyl-trimethylsilyloxysilyl]propyl-trimethylazanium?
The canonical SMILES for 3-[[dimethyl(trimethylsilyloxy)silyl]oxy-methyl-trimethylsilyloxysilyl]propyl-trimethylazanium is C[N+](C)(C)CCC[Si](C)(O[Si](C)(C)C)O[Si](C)(C)O[Si](C)(C)C.
What is the InChIKey of 3-[[dimethyl(trimethylsilyloxy)silyl]oxy-methyl-trimethylsilyloxysilyl]propyl-trimethylazanium?
The InChIKey is QALSNALHMHUWJN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H42NO3Si4/c1-16(2,3)14-13-15-23(12,18-21(7,8)9)19-22(10,11)17-20(4,5)6/h13-15H2,1-12H3/q+1.
What are the key properties of 3-[[dimethyl(trimethylsilyloxy)silyl]oxy-methyl-trimethylsilyloxysilyl]propyl-trimethylazanium?
3-[[dimethyl(trimethylsilyloxy)silyl]oxy-methyl-trimethylsilyloxysilyl]propyl-trimethylazanium has a molecular weight of 396.85 g/mol, XLogP of 4.58, 10 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[[dimethyl(trimethylsilyloxy)silyl]oxy-methyl-trimethylsilyloxysilyl]propyl-trimethylazanium is sourced from PubChem (CID 23523174), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).