2-(ethoxymethyl)thiophene

C7H10OS — CID 12699283

IUPAC2-(ethoxymethyl)thiophene
SMILESCCOCc1cccs1
InChIInChI=1S/C7H10OS/c1-2-8-6-7-4-3-5-9-7/h3-5H,2,6H2,1H3
InChIKeyWYPGYMNZQXKDRR-UHFFFAOYSA-N
MW142.22 g/mol
LogP2.28
Rot. Bonds3

About 2-(ethoxymethyl)thiophene

2-(ethoxymethyl)thiophene (PubChem CID 12699283) has the molecular formula C7H10OS and a molecular weight of 142.22 g/mol. Its IUPAC name is 2-(ethoxymethyl)thiophene.

Molecular Properties

Compound Name2-(ethoxymethyl)thiophene
PubChem CID12699283
Molecular FormulaC7H10OS
Molecular Weight142.22 g/mol
Exact Mass142.05
IUPAC Name2-(ethoxymethyl)thiophene
SMILESCCOCc1cccs1
InChIInChI=1S/C7H10OS/c1-2-8-6-7-4-3-5-9-7/h3-5H,2,6H2,1H3
InChIKeyWYPGYMNZQXKDRR-UHFFFAOYSA-N
XLogP2.28
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms9
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500142.22
LogP ≤ 52.28
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-(ethoxymethyl)thiophene?
The IUPAC name of 2-(ethoxymethyl)thiophene (CID 12699283) is 2-(ethoxymethyl)thiophene.
What is the SMILES notation for 2-(ethoxymethyl)thiophene?
The canonical SMILES for 2-(ethoxymethyl)thiophene is CCOCc1cccs1.
What is the InChIKey of 2-(ethoxymethyl)thiophene?
The InChIKey is WYPGYMNZQXKDRR-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H10OS/c1-2-8-6-7-4-3-5-9-7/h3-5H,2,6H2,1H3.
What are the key properties of 2-(ethoxymethyl)thiophene?
2-(ethoxymethyl)thiophene has a molecular weight of 142.22 g/mol, XLogP of 2.28, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(ethoxymethyl)thiophene is sourced from PubChem (CID 12699283), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).