fluoro-dimethyl-thiophen-2-ylsilane

C6H9FSSi — CID 10855774

IUPACfluoro-dimethyl-thiophen-2-ylsilane
SMILESC[Si](C)(F)c1cccs1
InChIInChI=1S/C6H9FSSi/c1-9(2,7)6-4-3-5-8-6/h3-5H,1-2H3
InChIKeyWVBFAZXHYOWYMU-UHFFFAOYSA-N
MW160.29 g/mol
LogP2.13
Rot. Bonds1

About fluoro-dimethyl-thiophen-2-ylsilane

fluoro-dimethyl-thiophen-2-ylsilane (PubChem CID 10855774) has the molecular formula C6H9FSSi and a molecular weight of 160.29 g/mol. Its IUPAC name is fluoro-dimethyl-thiophen-2-ylsilane.

Molecular Properties

Compound Namefluoro-dimethyl-thiophen-2-ylsilane
PubChem CID10855774
Molecular FormulaC6H9FSSi
Molecular Weight160.29 g/mol
Exact Mass160.02
IUPAC Namefluoro-dimethyl-thiophen-2-ylsilane
SMILESC[Si](C)(F)c1cccs1
InChIInChI=1S/C6H9FSSi/c1-9(2,7)6-4-3-5-8-6/h3-5H,1-2H3
InChIKeyWVBFAZXHYOWYMU-UHFFFAOYSA-N
XLogP2.13
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500160.29
LogP ≤ 52.13
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of fluoro-dimethyl-thiophen-2-ylsilane?
The IUPAC name of fluoro-dimethyl-thiophen-2-ylsilane (CID 10855774) is fluoro-dimethyl-thiophen-2-ylsilane.
What is the SMILES notation for fluoro-dimethyl-thiophen-2-ylsilane?
The canonical SMILES for fluoro-dimethyl-thiophen-2-ylsilane is C[Si](C)(F)c1cccs1.
What is the InChIKey of fluoro-dimethyl-thiophen-2-ylsilane?
The InChIKey is WVBFAZXHYOWYMU-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H9FSSi/c1-9(2,7)6-4-3-5-8-6/h3-5H,1-2H3.
What are the key properties of fluoro-dimethyl-thiophen-2-ylsilane?
fluoro-dimethyl-thiophen-2-ylsilane has a molecular weight of 160.29 g/mol, XLogP of 2.13, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for fluoro-dimethyl-thiophen-2-ylsilane is sourced from PubChem (CID 10855774), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).