[1-(1,1,2,3,3,3-hexafluoropropyl)cyclopentyl]oxy-trimethylsilane

C11H18F6OSi — CID 10542819

IUPAC[1-(1,1,2,3,3,3-hexafluoropropyl)cyclopentyl]oxy-trimethylsilane
SMILESC[Si](C)(C)OC1(C(F)(F)C(F)C(F)(F)F)CCCC1
InChIInChI=1S/C11H18F6OSi/c1-19(2,3)18-9(6-4-5-7-9)10(13,14)8(12)11(15,16)17/h8H,4-7H2,1-3H3
InChIKeyOEGLKMVYSMAKPG-UHFFFAOYSA-N
MW308.34 g/mol
LogP4.69
Rot. Bonds4

About [1-(1,1,2,3,3,3-hexafluoropropyl)cyclopentyl]oxy-trimethylsilane

[1-(1,1,2,3,3,3-hexafluoropropyl)cyclopentyl]oxy-trimethylsilane (PubChem CID 10542819) has the molecular formula C11H18F6OSi and a molecular weight of 308.34 g/mol. Its IUPAC name is [1-(1,1,2,3,3,3-hexafluoropropyl)cyclopentyl]oxy-trimethylsilane.

Molecular Properties

Compound Name[1-(1,1,2,3,3,3-hexafluoropropyl)cyclopentyl]oxy-trimethylsilane
PubChem CID10542819
Molecular FormulaC11H18F6OSi
Molecular Weight308.34 g/mol
Exact Mass308.10
IUPAC Name[1-(1,1,2,3,3,3-hexafluoropropyl)cyclopentyl]oxy-trimethylsilane
SMILESC[Si](C)(C)OC1(C(F)(F)C(F)C(F)(F)F)CCCC1
InChIInChI=1S/C11H18F6OSi/c1-19(2,3)18-9(6-4-5-7-9)10(13,14)8(12)11(15,16)17/h8H,4-7H2,1-3H3
InChIKeyOEGLKMVYSMAKPG-UHFFFAOYSA-N
XLogP4.69
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500308.34
LogP ≤ 54.69
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

(3-Ethyl-4,4-difluorooctan-3-yl)oxy-trimethylsilane
CID 172550767
5-Methylnonan-5-yloxy(3,3,3-trifluoropropyl)silane
CID 173144667
Butyl(dimethyl)silyloxy cyclopentane
CID 70400612

Frequently Asked Questions

What is the IUPAC name of [1-(1,1,2,3,3,3-hexafluoropropyl)cyclopentyl]oxy-trimethylsilane?
The IUPAC name of [1-(1,1,2,3,3,3-hexafluoropropyl)cyclopentyl]oxy-trimethylsilane (CID 10542819) is [1-(1,1,2,3,3,3-hexafluoropropyl)cyclopentyl]oxy-trimethylsilane.
What is the SMILES notation for [1-(1,1,2,3,3,3-hexafluoropropyl)cyclopentyl]oxy-trimethylsilane?
The canonical SMILES for [1-(1,1,2,3,3,3-hexafluoropropyl)cyclopentyl]oxy-trimethylsilane is C[Si](C)(C)OC1(C(F)(F)C(F)C(F)(F)F)CCCC1.
What is the InChIKey of [1-(1,1,2,3,3,3-hexafluoropropyl)cyclopentyl]oxy-trimethylsilane?
The InChIKey is OEGLKMVYSMAKPG-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18F6OSi/c1-19(2,3)18-9(6-4-5-7-9)10(13,14)8(12)11(15,16)17/h8H,4-7H2,1-3H3.
What are the key properties of [1-(1,1,2,3,3,3-hexafluoropropyl)cyclopentyl]oxy-trimethylsilane?
[1-(1,1,2,3,3,3-hexafluoropropyl)cyclopentyl]oxy-trimethylsilane has a molecular weight of 308.34 g/mol, XLogP of 4.69, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(1,1,2,3,3,3-hexafluoropropyl)cyclopentyl]oxy-trimethylsilane is sourced from PubChem (CID 10542819), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).