hydroxy-[[[7-methoxyheptyl(dimethyl)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilane

C16H42O5Si4 — CID 162713129

IUPAChydroxy-[[[7-methoxyheptyl(dimethyl)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilane
SMILESCOCCCCCCC[Si](C)(C)O[Si](C)(C)O[Si](C)(C)O[Si](C)(C)O
InChIInChI=1S/C16H42O5Si4/c1-18-15-13-11-10-12-14-16-22(2,3)19-24(6,7)21-25(8,9)20-23(4,5)17/h17H,10-16H2,1-9H3
InChIKeyICYOTEQANPJOHD-UHFFFAOYSA-N
MW426.85 g/mol
LogP4.94
Rot. Bonds14

About hydroxy-[[[7-methoxyheptyl(dimethyl)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilane

hydroxy-[[[7-methoxyheptyl(dimethyl)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilane (PubChem CID 162713129) has the molecular formula C16H42O5Si4 and a molecular weight of 426.85 g/mol. Its IUPAC name is hydroxy-[[[7-methoxyheptyl(dimethyl)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilane.

Molecular Properties

Compound Namehydroxy-[[[7-methoxyheptyl(dimethyl)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilane
PubChem CID162713129
Molecular FormulaC16H42O5Si4
Molecular Weight426.85 g/mol
Exact Mass426.21
IUPAC Namehydroxy-[[[7-methoxyheptyl(dimethyl)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilane
SMILESCOCCCCCCC[Si](C)(C)O[Si](C)(C)O[Si](C)(C)O[Si](C)(C)O
InChIInChI=1S/C16H42O5Si4/c1-18-15-13-11-10-12-14-16-22(2,3)19-24(6,7)21-25(8,9)20-23(4,5)17/h17H,10-16H2,1-9H3
InChIKeyICYOTEQANPJOHD-UHFFFAOYSA-N
XLogP4.94
TPSA57.15 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds14
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500426.85
LogP ≤ 54.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

Analyze hydroxy-[[[7-methoxyheptyl(dimethyl)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilane 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 hydroxy-[[[7-methoxyheptyl(dimethyl)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilane?
The IUPAC name of hydroxy-[[[7-methoxyheptyl(dimethyl)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilane (CID 162713129) is hydroxy-[[[7-methoxyheptyl(dimethyl)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilane.
What is the SMILES notation for hydroxy-[[[7-methoxyheptyl(dimethyl)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilane?
The canonical SMILES for hydroxy-[[[7-methoxyheptyl(dimethyl)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilane is COCCCCCCC[Si](C)(C)O[Si](C)(C)O[Si](C)(C)O[Si](C)(C)O.
What is the InChIKey of hydroxy-[[[7-methoxyheptyl(dimethyl)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilane?
The InChIKey is ICYOTEQANPJOHD-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H42O5Si4/c1-18-15-13-11-10-12-14-16-22(2,3)19-24(6,7)21-25(8,9)20-23(4,5)17/h17H,10-16H2,1-9H3.
What are the key properties of hydroxy-[[[7-methoxyheptyl(dimethyl)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilane?
hydroxy-[[[7-methoxyheptyl(dimethyl)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilane has a molecular weight of 426.85 g/mol, XLogP of 4.94, 14 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for hydroxy-[[[7-methoxyheptyl(dimethyl)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilane is sourced from PubChem (CID 162713129), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).