2-methoxy-4-methyl-1-benzofuran

C10H10O2 — CID 23058022

IUPAC2-methoxy-4-methyl-1-benzofuran
SMILESCOc1cc2c(C)cccc2o1
InChIInChI=1S/C10H10O2/c1-7-4-3-5-9-8(7)6-10(11-2)12-9/h3-6H,1-2H3
InChIKeyBZPNJOJUGREFBE-UHFFFAOYSA-N
MW162.19 g/mol
LogP2.75
Rot. Bonds1

About 2-methoxy-4-methyl-1-benzofuran

2-methoxy-4-methyl-1-benzofuran (PubChem CID 23058022) has the molecular formula C10H10O2 and a molecular weight of 162.19 g/mol. Its IUPAC name is 2-methoxy-4-methyl-1-benzofuran.

Molecular Properties

Compound Name2-methoxy-4-methyl-1-benzofuran
PubChem CID23058022
Molecular FormulaC10H10O2
Molecular Weight162.19 g/mol
Exact Mass162.07
IUPAC Name2-methoxy-4-methyl-1-benzofuran
SMILESCOc1cc2c(C)cccc2o1
InChIInChI=1S/C10H10O2/c1-7-4-3-5-9-8(7)6-10(11-2)12-9/h3-6H,1-2H3
InChIKeyBZPNJOJUGREFBE-UHFFFAOYSA-N
XLogP2.75
TPSA22.37 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500162.19
LogP ≤ 52.75
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-methoxy-4-methyl-1-benzofuran?
The IUPAC name of 2-methoxy-4-methyl-1-benzofuran (CID 23058022) is 2-methoxy-4-methyl-1-benzofuran.
What is the SMILES notation for 2-methoxy-4-methyl-1-benzofuran?
The canonical SMILES for 2-methoxy-4-methyl-1-benzofuran is COc1cc2c(C)cccc2o1.
What is the InChIKey of 2-methoxy-4-methyl-1-benzofuran?
The InChIKey is BZPNJOJUGREFBE-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10O2/c1-7-4-3-5-9-8(7)6-10(11-2)12-9/h3-6H,1-2H3.
What are the key properties of 2-methoxy-4-methyl-1-benzofuran?
2-methoxy-4-methyl-1-benzofuran has a molecular weight of 162.19 g/mol, XLogP of 2.75, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-4-methyl-1-benzofuran is sourced from PubChem (CID 23058022), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).