2-(methoxymethyl)thiophene

C6H8OS — CID 10240820

IUPAC2-(methoxymethyl)thiophene
SMILESCOCc1cccs1
InChIInChI=1S/C6H8OS/c1-7-5-6-3-2-4-8-6/h2-4H,5H2,1H3
InChIKeyBMZQEYGEQALEIO-UHFFFAOYSA-N
MW128.20 g/mol
LogP1.89
Rot. Bonds2

About 2-(methoxymethyl)thiophene

2-(methoxymethyl)thiophene (PubChem CID 10240820) has the molecular formula C6H8OS and a molecular weight of 128.20 g/mol. Its IUPAC name is 2-(methoxymethyl)thiophene.

Molecular Properties

Compound Name2-(methoxymethyl)thiophene
PubChem CID10240820
Molecular FormulaC6H8OS
Molecular Weight128.20 g/mol
Exact Mass128.03
IUPAC Name2-(methoxymethyl)thiophene
SMILESCOCc1cccs1
InChIInChI=1S/C6H8OS/c1-7-5-6-3-2-4-8-6/h2-4H,5H2,1H3
InChIKeyBMZQEYGEQALEIO-UHFFFAOYSA-N
XLogP1.89
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms8
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500128.20
LogP ≤ 51.89
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-(methoxymethyl)thiophene?
The IUPAC name of 2-(methoxymethyl)thiophene (CID 10240820) is 2-(methoxymethyl)thiophene.
What is the SMILES notation for 2-(methoxymethyl)thiophene?
The canonical SMILES for 2-(methoxymethyl)thiophene is COCc1cccs1.
What is the InChIKey of 2-(methoxymethyl)thiophene?
The InChIKey is BMZQEYGEQALEIO-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H8OS/c1-7-5-6-3-2-4-8-6/h2-4H,5H2,1H3.
What are the key properties of 2-(methoxymethyl)thiophene?
2-(methoxymethyl)thiophene has a molecular weight of 128.20 g/mol, XLogP of 1.89, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(methoxymethyl)thiophene is sourced from PubChem (CID 10240820), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).