(4-fluorophenyl)-thiophen-2-ylmethanol

C11H9FOS — CID 10987480

IUPAC(4-fluorophenyl)-thiophen-2-ylmethanol
SMILESOC(c1ccc(F)cc1)c1cccs1
InChIInChI=1S/C11H9FOS/c12-9-5-3-8(4-6-9)11(13)10-2-1-7-14-10/h1-7,11,13H
InChIKeyKAOUGVSQPMIGST-UHFFFAOYSA-N
MW208.26 g/mol
LogP2.97
Rot. Bonds2

About (4-fluorophenyl)-thiophen-2-ylmethanol

(4-fluorophenyl)-thiophen-2-ylmethanol (PubChem CID 10987480) has the molecular formula C11H9FOS and a molecular weight of 208.26 g/mol. Its IUPAC name is (4-fluorophenyl)-thiophen-2-ylmethanol.

Molecular Properties

Compound Name(4-fluorophenyl)-thiophen-2-ylmethanol
PubChem CID10987480
Molecular FormulaC11H9FOS
Molecular Weight208.26 g/mol
Exact Mass208.04
IUPAC Name(4-fluorophenyl)-thiophen-2-ylmethanol
SMILESOC(c1ccc(F)cc1)c1cccs1
InChIInChI=1S/C11H9FOS/c12-9-5-3-8(4-6-9)11(13)10-2-1-7-14-10/h1-7,11,13H
InChIKeyKAOUGVSQPMIGST-UHFFFAOYSA-N
XLogP2.97
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.26
LogP ≤ 52.97
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of (4-fluorophenyl)-thiophen-2-ylmethanol?
The IUPAC name of (4-fluorophenyl)-thiophen-2-ylmethanol (CID 10987480) is (4-fluorophenyl)-thiophen-2-ylmethanol.
What is the SMILES notation for (4-fluorophenyl)-thiophen-2-ylmethanol?
The canonical SMILES for (4-fluorophenyl)-thiophen-2-ylmethanol is OC(c1ccc(F)cc1)c1cccs1.
What is the InChIKey of (4-fluorophenyl)-thiophen-2-ylmethanol?
The InChIKey is KAOUGVSQPMIGST-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H9FOS/c12-9-5-3-8(4-6-9)11(13)10-2-1-7-14-10/h1-7,11,13H.
What are the key properties of (4-fluorophenyl)-thiophen-2-ylmethanol?
(4-fluorophenyl)-thiophen-2-ylmethanol has a molecular weight of 208.26 g/mol, XLogP of 2.97, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (4-fluorophenyl)-thiophen-2-ylmethanol is sourced from PubChem (CID 10987480), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).