3-(2-methoxyphenyl)thiophene

C11H10OS — CID 4130341

IUPAC3-(2-methoxyphenyl)thiophene
SMILESCOc1ccccc1-c1ccsc1
InChIInChI=1S/C11H10OS/c1-12-11-5-3-2-4-10(11)9-6-7-13-8-9/h2-8H,1H3
InChIKeyLVTAKRDRGOBXSU-UHFFFAOYSA-N
MW190.27 g/mol
LogP3.42
Rot. Bonds2

About 3-(2-methoxyphenyl)thiophene

3-(2-methoxyphenyl)thiophene (PubChem CID 4130341) has the molecular formula C11H10OS and a molecular weight of 190.27 g/mol. Its IUPAC name is 3-(2-methoxyphenyl)thiophene.

Molecular Properties

Compound Name3-(2-methoxyphenyl)thiophene
PubChem CID4130341
Molecular FormulaC11H10OS
Molecular Weight190.27 g/mol
Exact Mass190.05
IUPAC Name3-(2-methoxyphenyl)thiophene
SMILESCOc1ccccc1-c1ccsc1
InChIInChI=1S/C11H10OS/c1-12-11-5-3-2-4-10(11)9-6-7-13-8-9/h2-8H,1H3
InChIKeyLVTAKRDRGOBXSU-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

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Frequently Asked Questions

What is the IUPAC name of 3-(2-methoxyphenyl)thiophene?
The IUPAC name of 3-(2-methoxyphenyl)thiophene (CID 4130341) is 3-(2-methoxyphenyl)thiophene.
What is the SMILES notation for 3-(2-methoxyphenyl)thiophene?
The canonical SMILES for 3-(2-methoxyphenyl)thiophene is COc1ccccc1-c1ccsc1.
What is the InChIKey of 3-(2-methoxyphenyl)thiophene?
The InChIKey is LVTAKRDRGOBXSU-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10OS/c1-12-11-5-3-2-4-10(11)9-6-7-13-8-9/h2-8H,1H3.
What are the key properties of 3-(2-methoxyphenyl)thiophene?
3-(2-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 3-(2-methoxyphenyl)thiophene is sourced from PubChem (CID 4130341), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).