(2-phenyl-1-benzofuran-6-yl)methanol

C15H12O2 — CID 19840311

IUPAC(2-phenyl-1-benzofuran-6-yl)methanol
SMILESOCc1ccc2cc(-c3ccccc3)oc2c1
InChIInChI=1S/C15H12O2/c16-10-11-6-7-13-9-15(17-14(13)8-11)12-4-2-1-3-5-12/h1-9,16H,10H2
InChIKeyRCWXVPZTZQYNOE-UHFFFAOYSA-N
MW224.26 g/mol
LogP3.59
Rot. Bonds2

About (2-phenyl-1-benzofuran-6-yl)methanol

(2-phenyl-1-benzofuran-6-yl)methanol (PubChem CID 19840311) has the molecular formula C15H12O2 and a molecular weight of 224.26 g/mol. Its IUPAC name is (2-phenyl-1-benzofuran-6-yl)methanol.

Molecular Properties

Compound Name(2-phenyl-1-benzofuran-6-yl)methanol
PubChem CID19840311
Molecular FormulaC15H12O2
Molecular Weight224.26 g/mol
Exact Mass224.08
IUPAC Name(2-phenyl-1-benzofuran-6-yl)methanol
SMILESOCc1ccc2cc(-c3ccccc3)oc2c1
InChIInChI=1S/C15H12O2/c16-10-11-6-7-13-9-15(17-14(13)8-11)12-4-2-1-3-5-12/h1-9,16H,10H2
InChIKeyRCWXVPZTZQYNOE-UHFFFAOYSA-N
XLogP3.59
TPSA33.37 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.26
LogP ≤ 53.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze (2-phenyl-1-benzofuran-6-yl)methanol 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 (2-phenyl-1-benzofuran-6-yl)methanol?
The IUPAC name of (2-phenyl-1-benzofuran-6-yl)methanol (CID 19840311) is (2-phenyl-1-benzofuran-6-yl)methanol.
What is the SMILES notation for (2-phenyl-1-benzofuran-6-yl)methanol?
The canonical SMILES for (2-phenyl-1-benzofuran-6-yl)methanol is OCc1ccc2cc(-c3ccccc3)oc2c1.
What is the InChIKey of (2-phenyl-1-benzofuran-6-yl)methanol?
The InChIKey is RCWXVPZTZQYNOE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H12O2/c16-10-11-6-7-13-9-15(17-14(13)8-11)12-4-2-1-3-5-12/h1-9,16H,10H2.
What are the key properties of (2-phenyl-1-benzofuran-6-yl)methanol?
(2-phenyl-1-benzofuran-6-yl)methanol has a molecular weight of 224.26 g/mol, XLogP of 3.59, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2-phenyl-1-benzofuran-6-yl)methanol is sourced from PubChem (CID 19840311), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).