2-(methoxymethyl)-5-methylthiophene

C7H10OS — CID 15121011

IUPAC2-(methoxymethyl)-5-methylthiophene
SMILESCOCc1ccc(C)s1
InChIInChI=1S/C7H10OS/c1-6-3-4-7(9-6)5-8-2/h3-4H,5H2,1-2H3
InChIKeyFKMSERRJSIVIRP-UHFFFAOYSA-N
MW142.22 g/mol
LogP2.20
Rot. Bonds2

About 2-(methoxymethyl)-5-methylthiophene

2-(methoxymethyl)-5-methylthiophene (PubChem CID 15121011) has the molecular formula C7H10OS and a molecular weight of 142.22 g/mol. Its IUPAC name is 2-(methoxymethyl)-5-methylthiophene.

Molecular Properties

Compound Name2-(methoxymethyl)-5-methylthiophene
PubChem CID15121011
Molecular FormulaC7H10OS
Molecular Weight142.22 g/mol
Exact Mass142.05
IUPAC Name2-(methoxymethyl)-5-methylthiophene
SMILESCOCc1ccc(C)s1
InChIInChI=1S/C7H10OS/c1-6-3-4-7(9-6)5-8-2/h3-4H,5H2,1-2H3
InChIKeyFKMSERRJSIVIRP-UHFFFAOYSA-N
XLogP2.20
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 ≤ 52.20
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-(methoxymethyl)-5-methylthiophene?
The IUPAC name of 2-(methoxymethyl)-5-methylthiophene (CID 15121011) is 2-(methoxymethyl)-5-methylthiophene.
What is the SMILES notation for 2-(methoxymethyl)-5-methylthiophene?
The canonical SMILES for 2-(methoxymethyl)-5-methylthiophene is COCc1ccc(C)s1.
What is the InChIKey of 2-(methoxymethyl)-5-methylthiophene?
The InChIKey is FKMSERRJSIVIRP-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H10OS/c1-6-3-4-7(9-6)5-8-2/h3-4H,5H2,1-2H3.
What are the key properties of 2-(methoxymethyl)-5-methylthiophene?
2-(methoxymethyl)-5-methylthiophene has a molecular weight of 142.22 g/mol, XLogP of 2.20, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(methoxymethyl)-5-methylthiophene is sourced from PubChem (CID 15121011), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).