2-(4-methoxyphenyl)thiophene

C11H10OS — CID 2769425

IUPAC2-(4-methoxyphenyl)thiophene
SMILESCOc1ccc(-c2cccs2)cc1
InChIInChI=1S/C11H10OS/c1-12-10-6-4-9(5-7-10)11-3-2-8-13-11/h2-8H,1H3
InChIKeyTWKDIVDAGCWHES-UHFFFAOYSA-N
MW190.27 g/mol
LogP3.42
Rot. Bonds2

About 2-(4-methoxyphenyl)thiophene

2-(4-methoxyphenyl)thiophene (PubChem CID 2769425) has the molecular formula C11H10OS and a molecular weight of 190.27 g/mol. Its IUPAC name is 2-(4-methoxyphenyl)thiophene.

Molecular Properties

Compound Name2-(4-methoxyphenyl)thiophene
PubChem CID2769425
Molecular FormulaC11H10OS
Molecular Weight190.27 g/mol
Exact Mass190.05
IUPAC Name2-(4-methoxyphenyl)thiophene
SMILESCOc1ccc(-c2cccs2)cc1
InChIInChI=1S/C11H10OS/c1-12-10-6-4-9(5-7-10)11-3-2-8-13-11/h2-8H,1H3
InChIKeyTWKDIVDAGCWHES-UHFFFAOYSA-N
XLogP3.42
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.27
LogP ≤ 53.42
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 2-(4-methoxyphenyl)thiophene with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-(4-methoxyphenyl)thiophene?
The IUPAC name of 2-(4-methoxyphenyl)thiophene (CID 2769425) is 2-(4-methoxyphenyl)thiophene.
What is the SMILES notation for 2-(4-methoxyphenyl)thiophene?
The canonical SMILES for 2-(4-methoxyphenyl)thiophene is COc1ccc(-c2cccs2)cc1.
What is the InChIKey of 2-(4-methoxyphenyl)thiophene?
The InChIKey is TWKDIVDAGCWHES-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10OS/c1-12-10-6-4-9(5-7-10)11-3-2-8-13-11/h2-8H,1H3.
What are the key properties of 2-(4-methoxyphenyl)thiophene?
2-(4-methoxyphenyl)thiophene has a molecular weight of 190.27 g/mol, XLogP of 3.42, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-methoxyphenyl)thiophene is sourced from PubChem (CID 2769425), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).