4-phenoxythiophen-2-ol

C10H8O2S — CID 57142617

IUPAC4-phenoxythiophen-2-ol
SMILESOc1cc(Oc2ccccc2)cs1
InChIInChI=1S/C10H8O2S/c11-10-6-9(7-13-10)12-8-4-2-1-3-5-8/h1-7,11H
InChIKeyRGTGQQVZXTULPS-UHFFFAOYSA-N
MW192.24 g/mol
LogP3.25
Rot. Bonds2

About 4-phenoxythiophen-2-ol

4-phenoxythiophen-2-ol (PubChem CID 57142617) has the molecular formula C10H8O2S and a molecular weight of 192.24 g/mol. Its IUPAC name is 4-phenoxythiophen-2-ol.

Molecular Properties

Compound Name4-phenoxythiophen-2-ol
PubChem CID57142617
Molecular FormulaC10H8O2S
Molecular Weight192.24 g/mol
Exact Mass192.02
IUPAC Name4-phenoxythiophen-2-ol
SMILESOc1cc(Oc2ccccc2)cs1
InChIInChI=1S/C10H8O2S/c11-10-6-9(7-13-10)12-8-4-2-1-3-5-8/h1-7,11H
InChIKeyRGTGQQVZXTULPS-UHFFFAOYSA-N
XLogP3.25
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.24
LogP ≤ 53.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 4-phenoxythiophen-2-ol?
The IUPAC name of 4-phenoxythiophen-2-ol (CID 57142617) is 4-phenoxythiophen-2-ol.
What is the SMILES notation for 4-phenoxythiophen-2-ol?
The canonical SMILES for 4-phenoxythiophen-2-ol is Oc1cc(Oc2ccccc2)cs1.
What is the InChIKey of 4-phenoxythiophen-2-ol?
The InChIKey is RGTGQQVZXTULPS-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H8O2S/c11-10-6-9(7-13-10)12-8-4-2-1-3-5-8/h1-7,11H.
What are the key properties of 4-phenoxythiophen-2-ol?
4-phenoxythiophen-2-ol has a molecular weight of 192.24 g/mol, XLogP of 3.25, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-phenoxythiophen-2-ol is sourced from PubChem (CID 57142617), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).