5,6-dimethoxy-2-methyl-1-benzofuran

C11H12O3 — CID 14317742

IUPAC5,6-dimethoxy-2-methyl-1-benzofuran
SMILESCOc1cc2cc(C)oc2cc1OC
InChIInChI=1S/C11H12O3/c1-7-4-8-5-10(12-2)11(13-3)6-9(8)14-7/h4-6H,1-3H3
InChIKeyZXQLFIVLANMAJV-UHFFFAOYSA-N
MW192.21 g/mol
LogP2.76
Rot. Bonds2

About 5,6-dimethoxy-2-methyl-1-benzofuran

5,6-dimethoxy-2-methyl-1-benzofuran (PubChem CID 14317742) has the molecular formula C11H12O3 and a molecular weight of 192.21 g/mol. Its IUPAC name is 5,6-dimethoxy-2-methyl-1-benzofuran.

Molecular Properties

Compound Name5,6-dimethoxy-2-methyl-1-benzofuran
PubChem CID14317742
Molecular FormulaC11H12O3
Molecular Weight192.21 g/mol
Exact Mass192.08
IUPAC Name5,6-dimethoxy-2-methyl-1-benzofuran
SMILESCOc1cc2cc(C)oc2cc1OC
InChIInChI=1S/C11H12O3/c1-7-4-8-5-10(12-2)11(13-3)6-9(8)14-7/h4-6H,1-3H3
InChIKeyZXQLFIVLANMAJV-UHFFFAOYSA-N
XLogP2.76
TPSA31.60 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.21
LogP ≤ 52.76
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 5,6-dimethoxy-2-methyl-1-benzofuran with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 5,6-dimethoxy-2-methyl-1-benzofuran?
The IUPAC name of 5,6-dimethoxy-2-methyl-1-benzofuran (CID 14317742) is 5,6-dimethoxy-2-methyl-1-benzofuran.
What is the SMILES notation for 5,6-dimethoxy-2-methyl-1-benzofuran?
The canonical SMILES for 5,6-dimethoxy-2-methyl-1-benzofuran is COc1cc2cc(C)oc2cc1OC.
What is the InChIKey of 5,6-dimethoxy-2-methyl-1-benzofuran?
The InChIKey is ZXQLFIVLANMAJV-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12O3/c1-7-4-8-5-10(12-2)11(13-3)6-9(8)14-7/h4-6H,1-3H3.
What are the key properties of 5,6-dimethoxy-2-methyl-1-benzofuran?
5,6-dimethoxy-2-methyl-1-benzofuran has a molecular weight of 192.21 g/mol, XLogP of 2.76, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5,6-dimethoxy-2-methyl-1-benzofuran is sourced from PubChem (CID 14317742), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).