2-(4-fluorothian-4-yl)ethanol

C7H13FOS — CID 84651962

IUPAC2-(4-fluorothian-4-yl)ethanol
SMILESOCCC1(F)CCSCC1
InChIInChI=1S/C7H13FOS/c8-7(1-4-9)2-5-10-6-3-7/h9H,1-6H2
InChIKeyOJCSANHMRYOCJM-UHFFFAOYSA-N
MW164.24 g/mol
LogP1.60
Rot. Bonds2

About 2-(4-fluorothian-4-yl)ethanol

2-(4-fluorothian-4-yl)ethanol (PubChem CID 84651962) has the molecular formula C7H13FOS and a molecular weight of 164.24 g/mol. Its IUPAC name is 2-(4-fluorothian-4-yl)ethanol.

Molecular Properties

Compound Name2-(4-fluorothian-4-yl)ethanol
PubChem CID84651962
Molecular FormulaC7H13FOS
Molecular Weight164.24 g/mol
Exact Mass164.07
IUPAC Name2-(4-fluorothian-4-yl)ethanol
SMILESOCCC1(F)CCSCC1
InChIInChI=1S/C7H13FOS/c8-7(1-4-9)2-5-10-6-3-7/h9H,1-6H2
InChIKeyOJCSANHMRYOCJM-UHFFFAOYSA-N
XLogP1.60
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms10
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500164.24
LogP ≤ 51.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-(4-fluorothian-4-yl)ethanol?
The IUPAC name of 2-(4-fluorothian-4-yl)ethanol (CID 84651962) is 2-(4-fluorothian-4-yl)ethanol.
What is the SMILES notation for 2-(4-fluorothian-4-yl)ethanol?
The canonical SMILES for 2-(4-fluorothian-4-yl)ethanol is OCCC1(F)CCSCC1.
What is the InChIKey of 2-(4-fluorothian-4-yl)ethanol?
The InChIKey is OJCSANHMRYOCJM-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H13FOS/c8-7(1-4-9)2-5-10-6-3-7/h9H,1-6H2.
What are the key properties of 2-(4-fluorothian-4-yl)ethanol?
2-(4-fluorothian-4-yl)ethanol has a molecular weight of 164.24 g/mol, XLogP of 1.60, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-fluorothian-4-yl)ethanol is sourced from PubChem (CID 84651962), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).