ethyl-difluoro-thiophen-2-ylsilane

C6H8F2SSi — CID 10997611

IUPACethyl-difluoro-thiophen-2-ylsilane
SMILESCC[Si](F)(F)c1cccs1
InChIInChI=1S/C6H8F2SSi/c1-2-10(7,8)6-4-3-5-9-6/h3-5H,2H2,1H3
InChIKeyJXSLRVXWISHCHY-UHFFFAOYSA-N
MW178.28 g/mol
LogP2.36
Rot. Bonds2

About ethyl-difluoro-thiophen-2-ylsilane

ethyl-difluoro-thiophen-2-ylsilane (PubChem CID 10997611) has the molecular formula C6H8F2SSi and a molecular weight of 178.28 g/mol. Its IUPAC name is ethyl-difluoro-thiophen-2-ylsilane.

Molecular Properties

Compound Nameethyl-difluoro-thiophen-2-ylsilane
PubChem CID10997611
Molecular FormulaC6H8F2SSi
Molecular Weight178.28 g/mol
Exact Mass178.01
IUPAC Nameethyl-difluoro-thiophen-2-ylsilane
SMILESCC[Si](F)(F)c1cccs1
InChIInChI=1S/C6H8F2SSi/c1-2-10(7,8)6-4-3-5-9-6/h3-5H,2H2,1H3
InChIKeyJXSLRVXWISHCHY-UHFFFAOYSA-N
XLogP2.36
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500178.28
LogP ≤ 52.36
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 ethyl-difluoro-thiophen-2-ylsilane?
The IUPAC name of ethyl-difluoro-thiophen-2-ylsilane (CID 10997611) is ethyl-difluoro-thiophen-2-ylsilane.
What is the SMILES notation for ethyl-difluoro-thiophen-2-ylsilane?
The canonical SMILES for ethyl-difluoro-thiophen-2-ylsilane is CC[Si](F)(F)c1cccs1.
What is the InChIKey of ethyl-difluoro-thiophen-2-ylsilane?
The InChIKey is JXSLRVXWISHCHY-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H8F2SSi/c1-2-10(7,8)6-4-3-5-9-6/h3-5H,2H2,1H3.
What are the key properties of ethyl-difluoro-thiophen-2-ylsilane?
ethyl-difluoro-thiophen-2-ylsilane has a molecular weight of 178.28 g/mol, XLogP of 2.36, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl-difluoro-thiophen-2-ylsilane is sourced from PubChem (CID 10997611), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).