2-(2-methoxyethyl)thiophene

C7H10OS — CID 18622374

IUPAC2-(2-methoxyethyl)thiophene
SMILESCOCCc1cccs1
InChIInChI=1S/C7H10OS/c1-8-5-4-7-3-2-6-9-7/h2-3,6H,4-5H2,1H3
InChIKeyVOOZLIFEPFLSBM-UHFFFAOYSA-N
MW142.22 g/mol
LogP1.94
Rot. Bonds3

About 2-(2-methoxyethyl)thiophene

2-(2-methoxyethyl)thiophene (PubChem CID 18622374) has the molecular formula C7H10OS and a molecular weight of 142.22 g/mol. Its IUPAC name is 2-(2-methoxyethyl)thiophene.

Molecular Properties

Compound Name2-(2-methoxyethyl)thiophene
PubChem CID18622374
Molecular FormulaC7H10OS
Molecular Weight142.22 g/mol
Exact Mass142.05
IUPAC Name2-(2-methoxyethyl)thiophene
SMILESCOCCc1cccs1
InChIInChI=1S/C7H10OS/c1-8-5-4-7-3-2-6-9-7/h2-3,6H,4-5H2,1H3
InChIKeyVOOZLIFEPFLSBM-UHFFFAOYSA-N
XLogP1.94
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 ≤ 51.94
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-(2-methoxyethyl)thiophene?
The IUPAC name of 2-(2-methoxyethyl)thiophene (CID 18622374) is 2-(2-methoxyethyl)thiophene.
What is the SMILES notation for 2-(2-methoxyethyl)thiophene?
The canonical SMILES for 2-(2-methoxyethyl)thiophene is COCCc1cccs1.
What is the InChIKey of 2-(2-methoxyethyl)thiophene?
The InChIKey is VOOZLIFEPFLSBM-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H10OS/c1-8-5-4-7-3-2-6-9-7/h2-3,6H,4-5H2,1H3.
What are the key properties of 2-(2-methoxyethyl)thiophene?
2-(2-methoxyethyl)thiophene has a molecular weight of 142.22 g/mol, XLogP of 1.94, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methoxyethyl)thiophene is sourced from PubChem (CID 18622374), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).