2-(trifluoromethyl)thieno[2,3-c]thiophene

C7H3F3S2 — CID 162620972

IUPAC2-(trifluoromethyl)thieno[2,3-c]thiophene
SMILESFC(F)(F)c1cc2cscc2s1
InChIInChI=1S/C7H3F3S2/c8-7(9,10)6-1-4-2-11-3-5(4)12-6/h1-3H
InChIKeyVWGCLDDSDWDETK-UHFFFAOYSA-N
MW208.23 g/mol
LogP3.98
Rot. Bonds

About 2-(trifluoromethyl)thieno[2,3-c]thiophene

2-(trifluoromethyl)thieno[2,3-c]thiophene (PubChem CID 162620972) has the molecular formula C7H3F3S2 and a molecular weight of 208.23 g/mol. Its IUPAC name is 2-(trifluoromethyl)thieno[2,3-c]thiophene.

Molecular Properties

Compound Name2-(trifluoromethyl)thieno[2,3-c]thiophene
PubChem CID162620972
Molecular FormulaC7H3F3S2
Molecular Weight208.23 g/mol
Exact Mass207.96
IUPAC Name2-(trifluoromethyl)thieno[2,3-c]thiophene
SMILESFC(F)(F)c1cc2cscc2s1
InChIInChI=1S/C7H3F3S2/c8-7(9,10)6-1-4-2-11-3-5(4)12-6/h1-3H
InChIKeyVWGCLDDSDWDETK-UHFFFAOYSA-N
XLogP3.98
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.23
LogP ≤ 53.98
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-(trifluoromethyl)thieno[2,3-c]thiophene?
The IUPAC name of 2-(trifluoromethyl)thieno[2,3-c]thiophene (CID 162620972) is 2-(trifluoromethyl)thieno[2,3-c]thiophene.
What is the SMILES notation for 2-(trifluoromethyl)thieno[2,3-c]thiophene?
The canonical SMILES for 2-(trifluoromethyl)thieno[2,3-c]thiophene is FC(F)(F)c1cc2cscc2s1.
What is the InChIKey of 2-(trifluoromethyl)thieno[2,3-c]thiophene?
The InChIKey is VWGCLDDSDWDETK-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H3F3S2/c8-7(9,10)6-1-4-2-11-3-5(4)12-6/h1-3H.
What are the key properties of 2-(trifluoromethyl)thieno[2,3-c]thiophene?
2-(trifluoromethyl)thieno[2,3-c]thiophene has a molecular weight of 208.23 g/mol, XLogP of 3.98, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(trifluoromethyl)thieno[2,3-c]thiophene is sourced from PubChem (CID 162620972), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).