2-dibenzofuran-2-yloxyacetic acid

C14H10O4 — CID 2106580

IUPAC2-dibenzofuran-2-yloxyacetic acid
SMILESO=C(O)COc1ccc2oc3ccccc3c2c1
InChIInChI=1S/C14H10O4/c15-14(16)8-17-9-5-6-13-11(7-9)10-3-1-2-4-12(10)18-13/h1-7H,8H2,(H,15,16)
InChIKeyKLJPFPXXIRGPLF-UHFFFAOYSA-N
MW242.23 g/mol
LogP3.05
Rot. Bonds3

About 2-dibenzofuran-2-yloxyacetic acid

2-dibenzofuran-2-yloxyacetic acid (PubChem CID 2106580) has the molecular formula C14H10O4 and a molecular weight of 242.23 g/mol. Its IUPAC name is 2-dibenzofuran-2-yloxyacetic acid.

Molecular Properties

Compound Name2-dibenzofuran-2-yloxyacetic acid
PubChem CID2106580
Molecular FormulaC14H10O4
Molecular Weight242.23 g/mol
Exact Mass242.06
IUPAC Name2-dibenzofuran-2-yloxyacetic acid
SMILESO=C(O)COc1ccc2oc3ccccc3c2c1
InChIInChI=1S/C14H10O4/c15-14(16)8-17-9-5-6-13-11(7-9)10-3-1-2-4-12(10)18-13/h1-7H,8H2,(H,15,16)
InChIKeyKLJPFPXXIRGPLF-UHFFFAOYSA-N
XLogP3.05
TPSA59.67 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.23
LogP ≤ 53.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-dibenzofuran-2-yloxyacetic acid?
The IUPAC name of 2-dibenzofuran-2-yloxyacetic acid (CID 2106580) is 2-dibenzofuran-2-yloxyacetic acid.
What is the SMILES notation for 2-dibenzofuran-2-yloxyacetic acid?
The canonical SMILES for 2-dibenzofuran-2-yloxyacetic acid is O=C(O)COc1ccc2oc3ccccc3c2c1.
What is the InChIKey of 2-dibenzofuran-2-yloxyacetic acid?
The InChIKey is KLJPFPXXIRGPLF-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H10O4/c15-14(16)8-17-9-5-6-13-11(7-9)10-3-1-2-4-12(10)18-13/h1-7H,8H2,(H,15,16).
What are the key properties of 2-dibenzofuran-2-yloxyacetic acid?
2-dibenzofuran-2-yloxyacetic acid has a molecular weight of 242.23 g/mol, XLogP of 3.05, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-dibenzofuran-2-yloxyacetic acid is sourced from PubChem (CID 2106580), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).