2-phenoxythiophene

C10H8OS — CID 21162498

IUPAC2-phenoxythiophene
SMILESc1ccc(Oc2cccs2)cc1
InChIInChI=1S/C10H8OS/c1-2-5-9(6-3-1)11-10-7-4-8-12-10/h1-8H
InChIKeyQJBHXEUCZKPVEY-UHFFFAOYSA-N
MW176.24 g/mol
LogP3.54
Rot. Bonds2

About 2-phenoxythiophene

2-phenoxythiophene (PubChem CID 21162498) has the molecular formula C10H8OS and a molecular weight of 176.24 g/mol. Its IUPAC name is 2-phenoxythiophene.

Molecular Properties

Compound Name2-phenoxythiophene
PubChem CID21162498
Molecular FormulaC10H8OS
Molecular Weight176.24 g/mol
Exact Mass176.03
IUPAC Name2-phenoxythiophene
SMILESc1ccc(Oc2cccs2)cc1
InChIInChI=1S/C10H8OS/c1-2-5-9(6-3-1)11-10-7-4-8-12-10/h1-8H
InChIKeyQJBHXEUCZKPVEY-UHFFFAOYSA-N
XLogP3.54
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500176.24
LogP ≤ 53.54
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-phenoxythiophene?
The IUPAC name of 2-phenoxythiophene (CID 21162498) is 2-phenoxythiophene.
What is the SMILES notation for 2-phenoxythiophene?
The canonical SMILES for 2-phenoxythiophene is c1ccc(Oc2cccs2)cc1.
What is the InChIKey of 2-phenoxythiophene?
The InChIKey is QJBHXEUCZKPVEY-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H8OS/c1-2-5-9(6-3-1)11-10-7-4-8-12-10/h1-8H.
What are the key properties of 2-phenoxythiophene?
2-phenoxythiophene has a molecular weight of 176.24 g/mol, XLogP of 3.54, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-phenoxythiophene is sourced from PubChem (CID 21162498), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).