2-(1-benzofuran-3-ylidenemethyl)phenol

C15H12O2 — CID 175329416

IUPAC2-(1-benzofuran-3-ylidenemethyl)phenol
SMILESOc1ccccc1C=C1COc2ccccc21
InChIInChI=1S/C15H12O2/c16-14-7-3-1-5-11(14)9-12-10-17-15-8-4-2-6-13(12)15/h1-9,16H,10H2
InChIKeyHQGSSBCAZCXKLN-UHFFFAOYSA-N
MW224.26 g/mol
LogP3.33
Rot. Bonds1

About 2-(1-benzofuran-3-ylidenemethyl)phenol

2-(1-benzofuran-3-ylidenemethyl)phenol (PubChem CID 175329416) has the molecular formula C15H12O2 and a molecular weight of 224.26 g/mol. Its IUPAC name is 2-(1-benzofuran-3-ylidenemethyl)phenol.

Molecular Properties

Compound Name2-(1-benzofuran-3-ylidenemethyl)phenol
PubChem CID175329416
Molecular FormulaC15H12O2
Molecular Weight224.26 g/mol
Exact Mass224.08
IUPAC Name2-(1-benzofuran-3-ylidenemethyl)phenol
SMILESOc1ccccc1C=C1COc2ccccc21
InChIInChI=1S/C15H12O2/c16-14-7-3-1-5-11(14)9-12-10-17-15-8-4-2-6-13(12)15/h1-9,16H,10H2
InChIKeyHQGSSBCAZCXKLN-UHFFFAOYSA-N
XLogP3.33
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms17
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.26
LogP ≤ 53.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'stilbene', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 2-(1-benzofuran-3-ylidenemethyl)phenol?
The IUPAC name of 2-(1-benzofuran-3-ylidenemethyl)phenol (CID 175329416) is 2-(1-benzofuran-3-ylidenemethyl)phenol.
What is the SMILES notation for 2-(1-benzofuran-3-ylidenemethyl)phenol?
The canonical SMILES for 2-(1-benzofuran-3-ylidenemethyl)phenol is Oc1ccccc1C=C1COc2ccccc21.
What is the InChIKey of 2-(1-benzofuran-3-ylidenemethyl)phenol?
The InChIKey is HQGSSBCAZCXKLN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H12O2/c16-14-7-3-1-5-11(14)9-12-10-17-15-8-4-2-6-13(12)15/h1-9,16H,10H2.
What are the key properties of 2-(1-benzofuran-3-ylidenemethyl)phenol?
2-(1-benzofuran-3-ylidenemethyl)phenol has a molecular weight of 224.26 g/mol, XLogP of 3.33, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-benzofuran-3-ylidenemethyl)phenol is sourced from PubChem (CID 175329416), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).