2-[5-(trifluoromethyl)thiophen-2-yl]ethanol

C7H7F3OS — CID 83674797

IUPAC2-[5-(trifluoromethyl)thiophen-2-yl]ethanol
SMILESOCCc1ccc(C(F)(F)F)s1
InChIInChI=1S/C7H7F3OS/c8-7(9,10)6-2-1-5(12-6)3-4-11/h1-2,11H,3-4H2
InChIKeyZDXPFYDLURKWAH-UHFFFAOYSA-N
MW196.19 g/mol
LogP2.30
Rot. Bonds2

About 2-[5-(trifluoromethyl)thiophen-2-yl]ethanol

2-[5-(trifluoromethyl)thiophen-2-yl]ethanol (PubChem CID 83674797) has the molecular formula C7H7F3OS and a molecular weight of 196.19 g/mol. Its IUPAC name is 2-[5-(trifluoromethyl)thiophen-2-yl]ethanol.

Molecular Properties

Compound Name2-[5-(trifluoromethyl)thiophen-2-yl]ethanol
PubChem CID83674797
Molecular FormulaC7H7F3OS
Molecular Weight196.19 g/mol
Exact Mass196.02
IUPAC Name2-[5-(trifluoromethyl)thiophen-2-yl]ethanol
SMILESOCCc1ccc(C(F)(F)F)s1
InChIInChI=1S/C7H7F3OS/c8-7(9,10)6-2-1-5(12-6)3-4-11/h1-2,11H,3-4H2
InChIKeyZDXPFYDLURKWAH-UHFFFAOYSA-N
XLogP2.30
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.19
LogP ≤ 52.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-[5-(trifluoromethyl)thiophen-2-yl]ethanol?
The IUPAC name of 2-[5-(trifluoromethyl)thiophen-2-yl]ethanol (CID 83674797) is 2-[5-(trifluoromethyl)thiophen-2-yl]ethanol.
What is the SMILES notation for 2-[5-(trifluoromethyl)thiophen-2-yl]ethanol?
The canonical SMILES for 2-[5-(trifluoromethyl)thiophen-2-yl]ethanol is OCCc1ccc(C(F)(F)F)s1.
What is the InChIKey of 2-[5-(trifluoromethyl)thiophen-2-yl]ethanol?
The InChIKey is ZDXPFYDLURKWAH-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H7F3OS/c8-7(9,10)6-2-1-5(12-6)3-4-11/h1-2,11H,3-4H2.
What are the key properties of 2-[5-(trifluoromethyl)thiophen-2-yl]ethanol?
2-[5-(trifluoromethyl)thiophen-2-yl]ethanol has a molecular weight of 196.19 g/mol, XLogP of 2.30, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[5-(trifluoromethyl)thiophen-2-yl]ethanol is sourced from PubChem (CID 83674797), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).