[2-fluoro-1,5-bis(trimethoxysilyl)pentan-2-yl]oxy-trimethylsilane

C14H35FO7Si3 — CID 140750847

IUPAC[2-fluoro-1,5-bis(trimethoxysilyl)pentan-2-yl]oxy-trimethylsilane
SMILESCO[Si](CCCC(F)(C[Si](OC)(OC)OC)O[Si](C)(C)C)(OC)OC
InChIInChI=1S/C14H35FO7Si3/c1-16-24(17-2,18-3)12-10-11-14(15,22-23(7,8)9)13-25(19-4,20-5)21-6/h10-13H2,1-9H3
InChIKeyKYDMVWCSVNQHQG-UHFFFAOYSA-N
MW418.68 g/mol
LogP3.04
Rot. Bonds14

About [2-fluoro-1,5-bis(trimethoxysilyl)pentan-2-yl]oxy-trimethylsilane

[2-fluoro-1,5-bis(trimethoxysilyl)pentan-2-yl]oxy-trimethylsilane (PubChem CID 140750847) has the molecular formula C14H35FO7Si3 and a molecular weight of 418.68 g/mol. Its IUPAC name is [2-fluoro-1,5-bis(trimethoxysilyl)pentan-2-yl]oxy-trimethylsilane.

Molecular Properties

Compound Name[2-fluoro-1,5-bis(trimethoxysilyl)pentan-2-yl]oxy-trimethylsilane
PubChem CID140750847
Molecular FormulaC14H35FO7Si3
Molecular Weight418.68 g/mol
Exact Mass418.17
IUPAC Name[2-fluoro-1,5-bis(trimethoxysilyl)pentan-2-yl]oxy-trimethylsilane
SMILESCO[Si](CCCC(F)(C[Si](OC)(OC)OC)O[Si](C)(C)C)(OC)OC
InChIInChI=1S/C14H35FO7Si3/c1-16-24(17-2,18-3)12-10-11-14(15,22-23(7,8)9)13-25(19-4,20-5)21-6/h10-13H2,1-9H3
InChIKeyKYDMVWCSVNQHQG-UHFFFAOYSA-N
XLogP3.04
TPSA64.61 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds14
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500418.68
LogP ≤ 53.04
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

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

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Related Compounds

2-Fluoroethyl-[2-[hydroxy(dimethyl)silyl]oxypropan-2-yl]-[2-[hydroxy(dimethyl)silyl]propan-2-yloxy]-methylsilane
CID 90377125
[1,5-Bis[dimethoxy(methyl)silyl]-6-fluorohexan-3-yl]-dimethoxy-methylsilane
CID 140614934
[4-[Dimethyl(2-trimethoxysilylethyl)silyl]oxy-4-fluoro-7-trimethoxysilylheptyl]-trimethoxysilane
CID 140747059
[Dimethyl(2-trimethoxysilylethyl)silyl]oxy-[4-fluoro-1,7-bis(trimethoxysilyl)heptan-4-yl]oxy-dimethylsilane
CID 140747060
[4-[Dimethyl(3-trimethoxysilylpropyl)silyl]oxy-4-fluoro-7-trimethoxysilylheptyl]-trimethoxysilane
CID 140747067
[1,7-Bis[[dimethyl(2-trimethoxysilylethyl)silyl]oxy-dimethylsilyl]-4-fluoroheptan-4-yl]oxy-trimethylsilane
CID 140750837
[4-Fluoro-1,7-bis(trimethoxysilyl)heptan-4-yl]oxy-trimethylsilane
CID 140750843
[5-Fluoro-1,9-bis(trimethoxysilyl)nonan-5-yl]oxy-trimethylsilane
CID 140750844
Triethyl-[4-fluoro-1,7-bis(trimethoxysilyl)heptan-4-yl]oxysilane
CID 140750845
[1,7-Bis[[dimethylsilyloxy(dimethyl)silyl]oxy-dimethylsilyl]-4-fluoroheptan-4-yl]oxy-trimethylsilane
CID 162446216
[2-Fluoro-1,5-bis(trimethoxysilyl)pentan-2-yl]oxymethyl-trimethoxysilane
CID 162451503
[(1S)-1-[dimethyl(2-triethoxysilylethyl)silyl]ethoxy]-[2-[dimethyl(2-triethoxysilylethyl)silyl]oxypentan-2-yl]-methyl-(2,2,2-trifluoroethyl)silane
CID 173668763

Frequently Asked Questions

What is the IUPAC name of [2-fluoro-1,5-bis(trimethoxysilyl)pentan-2-yl]oxy-trimethylsilane?
The IUPAC name of [2-fluoro-1,5-bis(trimethoxysilyl)pentan-2-yl]oxy-trimethylsilane (CID 140750847) is [2-fluoro-1,5-bis(trimethoxysilyl)pentan-2-yl]oxy-trimethylsilane.
What is the SMILES notation for [2-fluoro-1,5-bis(trimethoxysilyl)pentan-2-yl]oxy-trimethylsilane?
The canonical SMILES for [2-fluoro-1,5-bis(trimethoxysilyl)pentan-2-yl]oxy-trimethylsilane is CO[Si](CCCC(F)(C[Si](OC)(OC)OC)O[Si](C)(C)C)(OC)OC.
What is the InChIKey of [2-fluoro-1,5-bis(trimethoxysilyl)pentan-2-yl]oxy-trimethylsilane?
The InChIKey is KYDMVWCSVNQHQG-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H35FO7Si3/c1-16-24(17-2,18-3)12-10-11-14(15,22-23(7,8)9)13-25(19-4,20-5)21-6/h10-13H2,1-9H3.
What are the key properties of [2-fluoro-1,5-bis(trimethoxysilyl)pentan-2-yl]oxy-trimethylsilane?
[2-fluoro-1,5-bis(trimethoxysilyl)pentan-2-yl]oxy-trimethylsilane has a molecular weight of 418.68 g/mol, XLogP of 3.04, 14 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for [2-fluoro-1,5-bis(trimethoxysilyl)pentan-2-yl]oxy-trimethylsilane is sourced from PubChem (CID 140750847), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).