2-(5-fluorothiophen-3-yl)ethanol

C6H7FOS — CID 67481975

IUPAC2-(5-fluorothiophen-3-yl)ethanol
SMILESOCCc1csc(F)c1
InChIInChI=1S/C6H7FOS/c7-6-3-5(1-2-8)4-9-6/h3-4,8H,1-2H2
InChIKeyCCURBWRLLVKISJ-UHFFFAOYSA-N
MW146.19 g/mol
LogP1.42
Rot. Bonds2

About 2-(5-fluorothiophen-3-yl)ethanol

2-(5-fluorothiophen-3-yl)ethanol (PubChem CID 67481975) has the molecular formula C6H7FOS and a molecular weight of 146.19 g/mol. Its IUPAC name is 2-(5-fluorothiophen-3-yl)ethanol.

Molecular Properties

Compound Name2-(5-fluorothiophen-3-yl)ethanol
PubChem CID67481975
Molecular FormulaC6H7FOS
Molecular Weight146.19 g/mol
Exact Mass146.02
IUPAC Name2-(5-fluorothiophen-3-yl)ethanol
SMILESOCCc1csc(F)c1
InChIInChI=1S/C6H7FOS/c7-6-3-5(1-2-8)4-9-6/h3-4,8H,1-2H2
InChIKeyCCURBWRLLVKISJ-UHFFFAOYSA-N
XLogP1.42
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500146.19
LogP ≤ 51.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-(5-fluorothiophen-3-yl)ethanol?
The IUPAC name of 2-(5-fluorothiophen-3-yl)ethanol (CID 67481975) is 2-(5-fluorothiophen-3-yl)ethanol.
What is the SMILES notation for 2-(5-fluorothiophen-3-yl)ethanol?
The canonical SMILES for 2-(5-fluorothiophen-3-yl)ethanol is OCCc1csc(F)c1.
What is the InChIKey of 2-(5-fluorothiophen-3-yl)ethanol?
The InChIKey is CCURBWRLLVKISJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H7FOS/c7-6-3-5(1-2-8)4-9-6/h3-4,8H,1-2H2.
What are the key properties of 2-(5-fluorothiophen-3-yl)ethanol?
2-(5-fluorothiophen-3-yl)ethanol has a molecular weight of 146.19 g/mol, XLogP of 1.42, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5-fluorothiophen-3-yl)ethanol is sourced from PubChem (CID 67481975), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).