4-methyl-2-(5-methyl-1-benzofuran-3-yl)phenol

C16H14O2 — CID 22753091

IUPAC4-methyl-2-(5-methyl-1-benzofuran-3-yl)phenol
SMILESCc1ccc(O)c(-c2coc3ccc(C)cc23)c1
InChIInChI=1S/C16H14O2/c1-10-3-5-15(17)12(7-10)14-9-18-16-6-4-11(2)8-13(14)16/h3-9,17H,1-2H3
InChIKeyABJSNPFIJSAZLL-UHFFFAOYSA-N
MW238.29 g/mol
LogP4.42
Rot. Bonds1

About 4-methyl-2-(5-methyl-1-benzofuran-3-yl)phenol

4-methyl-2-(5-methyl-1-benzofuran-3-yl)phenol (PubChem CID 22753091) has the molecular formula C16H14O2 and a molecular weight of 238.29 g/mol. Its IUPAC name is 4-methyl-2-(5-methyl-1-benzofuran-3-yl)phenol.

Molecular Properties

Compound Name4-methyl-2-(5-methyl-1-benzofuran-3-yl)phenol
PubChem CID22753091
Molecular FormulaC16H14O2
Molecular Weight238.29 g/mol
Exact Mass238.10
IUPAC Name4-methyl-2-(5-methyl-1-benzofuran-3-yl)phenol
SMILESCc1ccc(O)c(-c2coc3ccc(C)cc23)c1
InChIInChI=1S/C16H14O2/c1-10-3-5-15(17)12(7-10)14-9-18-16-6-4-11(2)8-13(14)16/h3-9,17H,1-2H3
InChIKeyABJSNPFIJSAZLL-UHFFFAOYSA-N
XLogP4.42
TPSA33.37 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.29
LogP ≤ 54.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 4-methyl-2-(5-methyl-1-benzofuran-3-yl)phenol with MolForge

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

Launch Full Analysis

Related Compounds

4-[4-(5-methyl-1-benzofuran-3-yl)phenyl]phenol
CID 10780577
2-(2-hydroxyphenyl)-4-methylphenol
CID 10035680
hydrogen peroxide;2-(2-hydroxy-5-methylphenyl)-4-methylphenol;4-methylphenol
CID 159043640
2-[2-hydroxy-3-[2-hydroxy-3-(2-hydroxy-5-methylphenyl)-5-methylphenyl]-5-methylphenyl]-6-[2-hydroxy-3-(2-hydroxy-5-methylphenyl)-5-methylphenyl]-4-methylphenol
CID 101179885
actinium;6-methyl-1-benzofuran-3-ol
CID 59083990
4-[(5-methyl-1-benzofuran-3-yl)methoxy]phenol
CID 117185001
4,8-dimethyldibenzofuran-1-ol
CID 13310284
5-methyl-1-benzofuran-3-carbonitrile
CID 82651994
2-(3,5-dimethylphenyl)-4-methylphenol
CID 83128988
actinium;8-methyldibenzofuran-2-ol
CID 18739071
6-methyl-4-oxochromene-3-carbonyl chloride
CID 139222977
4-methyl-2-(2-methyl-1-benzofuran-3-yl)phenol
CID 174914291

Frequently Asked Questions

What is the IUPAC name of 4-methyl-2-(5-methyl-1-benzofuran-3-yl)phenol?
The IUPAC name of 4-methyl-2-(5-methyl-1-benzofuran-3-yl)phenol (CID 22753091) is 4-methyl-2-(5-methyl-1-benzofuran-3-yl)phenol.
What is the SMILES notation for 4-methyl-2-(5-methyl-1-benzofuran-3-yl)phenol?
The canonical SMILES for 4-methyl-2-(5-methyl-1-benzofuran-3-yl)phenol is Cc1ccc(O)c(-c2coc3ccc(C)cc23)c1.
What is the InChIKey of 4-methyl-2-(5-methyl-1-benzofuran-3-yl)phenol?
The InChIKey is ABJSNPFIJSAZLL-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H14O2/c1-10-3-5-15(17)12(7-10)14-9-18-16-6-4-11(2)8-13(14)16/h3-9,17H,1-2H3.
What are the key properties of 4-methyl-2-(5-methyl-1-benzofuran-3-yl)phenol?
4-methyl-2-(5-methyl-1-benzofuran-3-yl)phenol has a molecular weight of 238.29 g/mol, XLogP of 4.42, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-2-(5-methyl-1-benzofuran-3-yl)phenol is sourced from PubChem (CID 22753091), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).