dimethylsilyloxy-[3-[5-[[dimethylsilyloxy(dimethyl)silyl]oxy-dimethylsilyl]-1-fluoropentoxy]propyl-dimethylsilyl]oxy-dimethylsilane

C20H53FO5Si6 — CID 165382536

IUPACdimethylsilyloxy-[3-[5-[[dimethylsilyloxy(dimethyl)silyl]oxy-dimethylsilyl]-1-fluoropentoxy]propyl-dimethylsilyl]oxy-dimethylsilane
SMILESC[SiH](C)O[Si](C)(C)O[Si](C)(C)CCCCC(F)OCCC[Si](C)(C)O[Si](C)(C)O[SiH](C)C
InChIInChI=1S/C20H53FO5Si6/c1-27(2)23-31(9,10)25-29(5,6)18-14-13-16-20(21)22-17-15-19-30(7,8)26-32(11,12)24-28(3)4/h20,27-28H,13-19H2,1-12H3
InChIKeySWYXQDIFUBGYNY-UHFFFAOYSA-N
MW561.15 g/mol
LogP6.71
Rot. Bonds18

About dimethylsilyloxy-[3-[5-[[dimethylsilyloxy(dimethyl)silyl]oxy-dimethylsilyl]-1-fluoropentoxy]propyl-dimethylsilyl]oxy-dimethylsilane

dimethylsilyloxy-[3-[5-[[dimethylsilyloxy(dimethyl)silyl]oxy-dimethylsilyl]-1-fluoropentoxy]propyl-dimethylsilyl]oxy-dimethylsilane (PubChem CID 165382536) has the molecular formula C20H53FO5Si6 and a molecular weight of 561.15 g/mol. Its IUPAC name is dimethylsilyloxy-[3-[5-[[dimethylsilyloxy(dimethyl)silyl]oxy-dimethylsilyl]-1-fluoropentoxy]propyl-dimethylsilyl]oxy-dimethylsilane.

Molecular Properties

Compound Namedimethylsilyloxy-[3-[5-[[dimethylsilyloxy(dimethyl)silyl]oxy-dimethylsilyl]-1-fluoropentoxy]propyl-dimethylsilyl]oxy-dimethylsilane
PubChem CID165382536
Molecular FormulaC20H53FO5Si6
Molecular Weight561.15 g/mol
Exact Mass560.25
IUPAC Namedimethylsilyloxy-[3-[5-[[dimethylsilyloxy(dimethyl)silyl]oxy-dimethylsilyl]-1-fluoropentoxy]propyl-dimethylsilyl]oxy-dimethylsilane
SMILESC[SiH](C)O[Si](C)(C)O[Si](C)(C)CCCCC(F)OCCC[Si](C)(C)O[Si](C)(C)O[SiH](C)C
InChIInChI=1S/C20H53FO5Si6/c1-27(2)23-31(9,10)25-29(5,6)18-14-13-16-20(21)22-17-15-19-30(7,8)26-32(11,12)24-28(3)4/h20,27-28H,13-19H2,1-12H3
InChIKeySWYXQDIFUBGYNY-UHFFFAOYSA-N
XLogP6.71
TPSA46.15 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds18
Heavy Atoms32
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500561.15
LogP ≤ 56.71
H-Bond Donors ≤ 50
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 dimethylsilyloxy-[3-[5-[[dimethylsilyloxy(dimethyl)silyl]oxy-dimethylsilyl]-1-fluoropentoxy]propyl-dimethylsilyl]oxy-dimethylsilane?
The IUPAC name of dimethylsilyloxy-[3-[5-[[dimethylsilyloxy(dimethyl)silyl]oxy-dimethylsilyl]-1-fluoropentoxy]propyl-dimethylsilyl]oxy-dimethylsilane (CID 165382536) is dimethylsilyloxy-[3-[5-[[dimethylsilyloxy(dimethyl)silyl]oxy-dimethylsilyl]-1-fluoropentoxy]propyl-dimethylsilyl]oxy-dimethylsilane.
What is the SMILES notation for dimethylsilyloxy-[3-[5-[[dimethylsilyloxy(dimethyl)silyl]oxy-dimethylsilyl]-1-fluoropentoxy]propyl-dimethylsilyl]oxy-dimethylsilane?
The canonical SMILES for dimethylsilyloxy-[3-[5-[[dimethylsilyloxy(dimethyl)silyl]oxy-dimethylsilyl]-1-fluoropentoxy]propyl-dimethylsilyl]oxy-dimethylsilane is C[SiH](C)O[Si](C)(C)O[Si](C)(C)CCCCC(F)OCCC[Si](C)(C)O[Si](C)(C)O[SiH](C)C.
What is the InChIKey of dimethylsilyloxy-[3-[5-[[dimethylsilyloxy(dimethyl)silyl]oxy-dimethylsilyl]-1-fluoropentoxy]propyl-dimethylsilyl]oxy-dimethylsilane?
The InChIKey is SWYXQDIFUBGYNY-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H53FO5Si6/c1-27(2)23-31(9,10)25-29(5,6)18-14-13-16-20(21)22-17-15-19-30(7,8)26-32(11,12)24-28(3)4/h20,27-28H,13-19H2,1-12H3.
What are the key properties of dimethylsilyloxy-[3-[5-[[dimethylsilyloxy(dimethyl)silyl]oxy-dimethylsilyl]-1-fluoropentoxy]propyl-dimethylsilyl]oxy-dimethylsilane?
dimethylsilyloxy-[3-[5-[[dimethylsilyloxy(dimethyl)silyl]oxy-dimethylsilyl]-1-fluoropentoxy]propyl-dimethylsilyl]oxy-dimethylsilane has a molecular weight of 561.15 g/mol, XLogP of 6.71, 18 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for dimethylsilyloxy-[3-[5-[[dimethylsilyloxy(dimethyl)silyl]oxy-dimethylsilyl]-1-fluoropentoxy]propyl-dimethylsilyl]oxy-dimethylsilane is sourced from PubChem (CID 165382536), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).