2-ethyl-4-methoxythiophene

C7H10OS — CID 154327476

IUPAC2-ethyl-4-methoxythiophene
SMILESCCc1cc(OC)cs1
InChIInChI=1S/C7H10OS/c1-3-7-4-6(8-2)5-9-7/h4-5H,3H2,1-2H3
InChIKeyKYZGVQZUDUYUJK-UHFFFAOYSA-N
MW142.22 g/mol
LogP2.32
Rot. Bonds2

About 2-ethyl-4-methoxythiophene

2-ethyl-4-methoxythiophene (PubChem CID 154327476) has the molecular formula C7H10OS and a molecular weight of 142.22 g/mol. Its IUPAC name is 2-ethyl-4-methoxythiophene.

Molecular Properties

Compound Name2-ethyl-4-methoxythiophene
PubChem CID154327476
Molecular FormulaC7H10OS
Molecular Weight142.22 g/mol
Exact Mass142.05
IUPAC Name2-ethyl-4-methoxythiophene
SMILESCCc1cc(OC)cs1
InChIInChI=1S/C7H10OS/c1-3-7-4-6(8-2)5-9-7/h4-5H,3H2,1-2H3
InChIKeyKYZGVQZUDUYUJK-UHFFFAOYSA-N
XLogP2.32
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms9
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500142.22
LogP ≤ 52.32
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-ethyl-4-methoxythiophene?
The IUPAC name of 2-ethyl-4-methoxythiophene (CID 154327476) is 2-ethyl-4-methoxythiophene.
What is the SMILES notation for 2-ethyl-4-methoxythiophene?
The canonical SMILES for 2-ethyl-4-methoxythiophene is CCc1cc(OC)cs1.
What is the InChIKey of 2-ethyl-4-methoxythiophene?
The InChIKey is KYZGVQZUDUYUJK-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H10OS/c1-3-7-4-6(8-2)5-9-7/h4-5H,3H2,1-2H3.
What are the key properties of 2-ethyl-4-methoxythiophene?
2-ethyl-4-methoxythiophene has a molecular weight of 142.22 g/mol, XLogP of 2.32, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethyl-4-methoxythiophene is sourced from PubChem (CID 154327476), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).