(7,7-difluoro-1-bicyclo[4.1.0]heptanyl)oxy-trimethylsilane

C10H18F2OSi — CID 53307531

IUPAC(7,7-difluoro-1-bicyclo[4.1.0]heptanyl)oxy-trimethylsilane
SMILESC[Si](C)(C)OC12CCCCC1C2(F)F
InChIInChI=1S/C10H18F2OSi/c1-14(2,3)13-9-7-5-4-6-8(9)10(9,11)12/h8H,4-7H2,1-3H3
InChIKeyFHMLYELMNGPMDP-UHFFFAOYSA-N
MW220.33 g/mol
LogP3.42
Rot. Bonds2

About (7,7-difluoro-1-bicyclo[4.1.0]heptanyl)oxy-trimethylsilane

(7,7-difluoro-1-bicyclo[4.1.0]heptanyl)oxy-trimethylsilane (PubChem CID 53307531) has the molecular formula C10H18F2OSi and a molecular weight of 220.33 g/mol. Its IUPAC name is (7,7-difluoro-1-bicyclo[4.1.0]heptanyl)oxy-trimethylsilane.

Molecular Properties

Compound Name(7,7-difluoro-1-bicyclo[4.1.0]heptanyl)oxy-trimethylsilane
PubChem CID53307531
Molecular FormulaC10H18F2OSi
Molecular Weight220.33 g/mol
Exact Mass220.11
IUPAC Name(7,7-difluoro-1-bicyclo[4.1.0]heptanyl)oxy-trimethylsilane
SMILESC[Si](C)(C)OC12CCCCC1C2(F)F
InChIInChI=1S/C10H18F2OSi/c1-14(2,3)13-9-7-5-4-6-8(9)10(9,11)12/h8H,4-7H2,1-3H3
InChIKeyFHMLYELMNGPMDP-UHFFFAOYSA-N
XLogP3.42
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.33
LogP ≤ 53.42
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of (7,7-difluoro-1-bicyclo[4.1.0]heptanyl)oxy-trimethylsilane?
The IUPAC name of (7,7-difluoro-1-bicyclo[4.1.0]heptanyl)oxy-trimethylsilane (CID 53307531) is (7,7-difluoro-1-bicyclo[4.1.0]heptanyl)oxy-trimethylsilane.
What is the SMILES notation for (7,7-difluoro-1-bicyclo[4.1.0]heptanyl)oxy-trimethylsilane?
The canonical SMILES for (7,7-difluoro-1-bicyclo[4.1.0]heptanyl)oxy-trimethylsilane is C[Si](C)(C)OC12CCCCC1C2(F)F.
What is the InChIKey of (7,7-difluoro-1-bicyclo[4.1.0]heptanyl)oxy-trimethylsilane?
The InChIKey is FHMLYELMNGPMDP-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18F2OSi/c1-14(2,3)13-9-7-5-4-6-8(9)10(9,11)12/h8H,4-7H2,1-3H3.
What are the key properties of (7,7-difluoro-1-bicyclo[4.1.0]heptanyl)oxy-trimethylsilane?
(7,7-difluoro-1-bicyclo[4.1.0]heptanyl)oxy-trimethylsilane has a molecular weight of 220.33 g/mol, XLogP of 3.42, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (7,7-difluoro-1-bicyclo[4.1.0]heptanyl)oxy-trimethylsilane is sourced from PubChem (CID 53307531), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).