(8,8-difluoro-1-bicyclo[5.1.0]octanyl)oxy-trimethylsilane

C11H20F2OSi — CID 122232932

IUPAC(8,8-difluoro-1-bicyclo[5.1.0]octanyl)oxy-trimethylsilane
SMILESC[Si](C)(C)OC12CCCCCC1C2(F)F
InChIInChI=1S/C11H20F2OSi/c1-15(2,3)14-10-8-6-4-5-7-9(10)11(10,12)13/h9H,4-8H2,1-3H3
InChIKeyUMJHUMBYFLDBPH-UHFFFAOYSA-N
MW234.36 g/mol
LogP3.81
Rot. Bonds2

About (8,8-difluoro-1-bicyclo[5.1.0]octanyl)oxy-trimethylsilane

(8,8-difluoro-1-bicyclo[5.1.0]octanyl)oxy-trimethylsilane (PubChem CID 122232932) has the molecular formula C11H20F2OSi and a molecular weight of 234.36 g/mol. Its IUPAC name is (8,8-difluoro-1-bicyclo[5.1.0]octanyl)oxy-trimethylsilane.

Molecular Properties

Compound Name(8,8-difluoro-1-bicyclo[5.1.0]octanyl)oxy-trimethylsilane
PubChem CID122232932
Molecular FormulaC11H20F2OSi
Molecular Weight234.36 g/mol
Exact Mass234.13
IUPAC Name(8,8-difluoro-1-bicyclo[5.1.0]octanyl)oxy-trimethylsilane
SMILESC[Si](C)(C)OC12CCCCCC1C2(F)F
InChIInChI=1S/C11H20F2OSi/c1-15(2,3)14-10-8-6-4-5-7-9(10)11(10,12)13/h9H,4-8H2,1-3H3
InChIKeyUMJHUMBYFLDBPH-UHFFFAOYSA-N
XLogP3.81
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.36
LogP ≤ 53.81
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

1-(Trimethylsiloxy)-7,7-difluorobicyclo[4.1.0]heptane
CID 53307531
[(1R,6R)-7,7-difluoro-1-bicyclo[4.1.0]heptanyl]oxy-trimethylsilane
CID 101512771
(9,9-Difluoro-1-bicyclo[6.1.0]nonanyl)oxy-trimethylsilane
CID 122232933
[(Bicyclo[5.1.0]octan-1-yl)oxy](trimethyl)silane
CID 12627952
[(1S,6S)-7,7-difluoro-1-bicyclo[4.1.0]heptanyl]oxy-trimethylsilane
CID 129406247
[(1R,6S)-7,7-difluoro-1-bicyclo[4.1.0]heptanyl]oxy-trimethylsilane
CID 129406248
[(1S,6R)-7,7-difluoro-1-bicyclo[4.1.0]heptanyl]oxy-trimethylsilane
CID 129406249
[(1S,6S,7R)-6-ethyl-1-bicyclo[5.1.0]octanyl]oxy-trimethylsilane
CID 10987967
Trimethyl-[(8-methyl-1-bicyclo[5.1.0]octanyl)oxy]silane
CID 13479652
[(1R,7R)-1-bicyclo[5.1.0]octanyl]oxy-trimethylsilane
CID 21629084
trimethyl-[[(1R,7R,8R)-8-methyl-1-bicyclo[5.1.0]octanyl]oxy]silane
CID 21676540
trimethyl-[[(1R,7R,8S)-8-methyl-1-bicyclo[5.1.0]octanyl]oxy]silane
CID 21676541

Frequently Asked Questions

What is the IUPAC name of (8,8-difluoro-1-bicyclo[5.1.0]octanyl)oxy-trimethylsilane?
The IUPAC name of (8,8-difluoro-1-bicyclo[5.1.0]octanyl)oxy-trimethylsilane (CID 122232932) is (8,8-difluoro-1-bicyclo[5.1.0]octanyl)oxy-trimethylsilane.
What is the SMILES notation for (8,8-difluoro-1-bicyclo[5.1.0]octanyl)oxy-trimethylsilane?
The canonical SMILES for (8,8-difluoro-1-bicyclo[5.1.0]octanyl)oxy-trimethylsilane is C[Si](C)(C)OC12CCCCCC1C2(F)F.
What is the InChIKey of (8,8-difluoro-1-bicyclo[5.1.0]octanyl)oxy-trimethylsilane?
The InChIKey is UMJHUMBYFLDBPH-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20F2OSi/c1-15(2,3)14-10-8-6-4-5-7-9(10)11(10,12)13/h9H,4-8H2,1-3H3.
What are the key properties of (8,8-difluoro-1-bicyclo[5.1.0]octanyl)oxy-trimethylsilane?
(8,8-difluoro-1-bicyclo[5.1.0]octanyl)oxy-trimethylsilane has a molecular weight of 234.36 g/mol, XLogP of 3.81, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (8,8-difluoro-1-bicyclo[5.1.0]octanyl)oxy-trimethylsilane is sourced from PubChem (CID 122232932), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).