11-[[dimethyl(trimethylsilyloxy)silyl]oxy-(hexadecyl-methyl-trimethylsilyloxysilyl)oxy-methylsilyl]undecan-1-ol;methane;tungsten;yttrium

C44H114O5Si5WY — CID 162241035

IUPAC11-[[dimethyl(trimethylsilyloxy)silyl]oxy-(hexadecyl-methyl-trimethylsilyloxysilyl)oxy-methylsilyl]undecan-1-ol;methane;tungsten;yttrium
SMILESC.C.C.C.C.C.C.CCCCCCCCCCCCCCCC[Si](C)(O[Si](C)(C)C)O[Si](C)(CCCCCCCCCCCO)O[Si](C)(C)O[Si](C)(C)C.[W].[Y]
InChIInChI=1S/C37H86O5Si5.7CH4.W.Y/c1-12-13-14-15-16-17-18-19-20-21-24-27-30-33-36-46(10,40-44(5,6)7)42-47(11,41-45(8,9)39-43(2,3)4)37-34-31-28-25-22-23-26-29-32-35-38;;;;;;;;;/h38H,12-37H2,1-11H3;7*1H4;;
InChIKeyZWRXJBIOXQIQMQ-UHFFFAOYSA-N
MW1136.57 g/mol
LogP18.00
Rot. Bonds34

About 11-[[dimethyl(trimethylsilyloxy)silyl]oxy-(hexadecyl-methyl-trimethylsilyloxysilyl)oxy-methylsilyl]undecan-1-ol;methane;tungsten;yttrium

11-[[dimethyl(trimethylsilyloxy)silyl]oxy-(hexadecyl-methyl-trimethylsilyloxysilyl)oxy-methylsilyl]undecan-1-ol;methane;tungsten;yttrium (PubChem CID 162241035) has the molecular formula C44H114O5Si5WY and a molecular weight of 1136.57 g/mol. Its IUPAC name is 11-[[dimethyl(trimethylsilyloxy)silyl]oxy-(hexadecyl-methyl-trimethylsilyloxysilyl)oxy-methylsilyl]undecan-1-ol;methane;tungsten;yttrium.

Molecular Properties

Compound Name11-[[dimethyl(trimethylsilyloxy)silyl]oxy-(hexadecyl-methyl-trimethylsilyloxysilyl)oxy-methylsilyl]undecan-1-ol;methane;tungsten;yttrium
PubChem CID162241035
Molecular FormulaC44H114O5Si5WY
Molecular Weight1136.57 g/mol
Exact Mass1135.61
IUPAC Name11-[[dimethyl(trimethylsilyloxy)silyl]oxy-(hexadecyl-methyl-trimethylsilyloxysilyl)oxy-methylsilyl]undecan-1-ol;methane;tungsten;yttrium
SMILESC.C.C.C.C.C.C.CCCCCCCCCCCCCCCC[Si](C)(O[Si](C)(C)C)O[Si](C)(CCCCCCCCCCCO)O[Si](C)(C)O[Si](C)(C)C.[W].[Y]
InChIInChI=1S/C37H86O5Si5.7CH4.W.Y/c1-12-13-14-15-16-17-18-19-20-21-24-27-30-33-36-46(10,40-44(5,6)7)42-47(11,41-45(8,9)39-43(2,3)4)37-34-31-28-25-22-23-26-29-32-35-38;;;;;;;;;/h38H,12-37H2,1-11H3;7*1H4;;
InChIKeyZWRXJBIOXQIQMQ-UHFFFAOYSA-N
XLogP18.00
TPSA57.15 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds34
Heavy Atoms56
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5001136.57
LogP ≤ 518.00
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'}

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of 11-[[dimethyl(trimethylsilyloxy)silyl]oxy-(hexadecyl-methyl-trimethylsilyloxysilyl)oxy-methylsilyl]undecan-1-ol;methane;tungsten;yttrium?
The IUPAC name of 11-[[dimethyl(trimethylsilyloxy)silyl]oxy-(hexadecyl-methyl-trimethylsilyloxysilyl)oxy-methylsilyl]undecan-1-ol;methane;tungsten;yttrium (CID 162241035) is 11-[[dimethyl(trimethylsilyloxy)silyl]oxy-(hexadecyl-methyl-trimethylsilyloxysilyl)oxy-methylsilyl]undecan-1-ol;methane;tungsten;yttrium.
What is the SMILES notation for 11-[[dimethyl(trimethylsilyloxy)silyl]oxy-(hexadecyl-methyl-trimethylsilyloxysilyl)oxy-methylsilyl]undecan-1-ol;methane;tungsten;yttrium?
The canonical SMILES for 11-[[dimethyl(trimethylsilyloxy)silyl]oxy-(hexadecyl-methyl-trimethylsilyloxysilyl)oxy-methylsilyl]undecan-1-ol;methane;tungsten;yttrium is C.C.C.C.C.C.C.CCCCCCCCCCCCCCCC[Si](C)(O[Si](C)(C)C)O[Si](C)(CCCCCCCCCCCO)O[Si](C)(C)O[Si](C)(C)C.[W].[Y].
What is the InChIKey of 11-[[dimethyl(trimethylsilyloxy)silyl]oxy-(hexadecyl-methyl-trimethylsilyloxysilyl)oxy-methylsilyl]undecan-1-ol;methane;tungsten;yttrium?
The InChIKey is ZWRXJBIOXQIQMQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C37H86O5Si5.7CH4.W.Y/c1-12-13-14-15-16-17-18-19-20-21-24-27-30-33-36-46(10,40-44(5,6)7)42-47(11,41-45(8,9)39-43(2,3)4)37-34-31-28-25-22-23-26-29-32-35-38;;;;;;;;;/h38H,12-37H2,1-11H3;7*1H4;;.
What are the key properties of 11-[[dimethyl(trimethylsilyloxy)silyl]oxy-(hexadecyl-methyl-trimethylsilyloxysilyl)oxy-methylsilyl]undecan-1-ol;methane;tungsten;yttrium?
11-[[dimethyl(trimethylsilyloxy)silyl]oxy-(hexadecyl-methyl-trimethylsilyloxysilyl)oxy-methylsilyl]undecan-1-ol;methane;tungsten;yttrium has a molecular weight of 1136.57 g/mol, XLogP of 18.00, 34 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 11-[[dimethyl(trimethylsilyloxy)silyl]oxy-(hexadecyl-methyl-trimethylsilyloxysilyl)oxy-methylsilyl]undecan-1-ol;methane;tungsten;yttrium is sourced from PubChem (CID 162241035), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).