5-methyl-3-phenyl-1-benzofuran-2-ol

C15H12O2 — CID 162399552

IUPAC5-methyl-3-phenyl-1-benzofuran-2-ol
SMILESCc1ccc2oc(O)c(-c3ccccc3)c2c1
InChIInChI=1S/C15H12O2/c1-10-7-8-13-12(9-10)14(15(16)17-13)11-5-3-2-4-6-11/h2-9,16H,1H3
InChIKeyNIMMIRIDOCVBJM-UHFFFAOYSA-N
MW224.26 g/mol
LogP4.11
Rot. Bonds1

About 5-methyl-3-phenyl-1-benzofuran-2-ol

5-methyl-3-phenyl-1-benzofuran-2-ol (PubChem CID 162399552) has the molecular formula C15H12O2 and a molecular weight of 224.26 g/mol. Its IUPAC name is 5-methyl-3-phenyl-1-benzofuran-2-ol.

Molecular Properties

Compound Name5-methyl-3-phenyl-1-benzofuran-2-ol
PubChem CID162399552
Molecular FormulaC15H12O2
Molecular Weight224.26 g/mol
Exact Mass224.08
IUPAC Name5-methyl-3-phenyl-1-benzofuran-2-ol
SMILESCc1ccc2oc(O)c(-c3ccccc3)c2c1
InChIInChI=1S/C15H12O2/c1-10-7-8-13-12(9-10)14(15(16)17-13)11-5-3-2-4-6-11/h2-9,16H,1H3
InChIKeyNIMMIRIDOCVBJM-UHFFFAOYSA-N
XLogP4.11
TPSA33.37 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 ≤ 54.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

5-methyl-2-phenyl-1-benzofuran-3-ol
CID 71372497
2-methyl-7-phenylxanthen-9-one
CID 123326805
3-iodo-6-methyl-2-phenylchromen-4-one
CID 164665609
8-methyl-N,N-bis(4-phenylphenyl)dibenzofuran-2-amine
CID 163712380
3-(2-amino-6-phenylpyrimidin-4-yl)-4-hydroxy-6-methylchromen-2-one
CID 135479945
N,5-dimethyl-2-phenyl-1-benzofuran-3-carboxamide
CID 10333083
6-methyl-3-pyridin-2-yl-1-benzofuran-2-ol
CID 137248609
actinium;8-methyldibenzofuran-2-ol
CID 18739071
5-methyl-3-(4-methylphenyl)sulfanyl-2-phenyl-1-benzofuran
CID 102585445
2,9-dimethyl-10-phenylanthracene
CID 58435289
ethane;2-(3-methylphenyl)-8-phenyldibenzofuran
CID 143904784
3-[(2-hydroxy-5-methylphenyl)methyl]-6-methyl-2-phenylchromen-4-one
CID 152720481

Frequently Asked Questions

What is the IUPAC name of 5-methyl-3-phenyl-1-benzofuran-2-ol?
The IUPAC name of 5-methyl-3-phenyl-1-benzofuran-2-ol (CID 162399552) is 5-methyl-3-phenyl-1-benzofuran-2-ol.
What is the SMILES notation for 5-methyl-3-phenyl-1-benzofuran-2-ol?
The canonical SMILES for 5-methyl-3-phenyl-1-benzofuran-2-ol is Cc1ccc2oc(O)c(-c3ccccc3)c2c1.
What is the InChIKey of 5-methyl-3-phenyl-1-benzofuran-2-ol?
The InChIKey is NIMMIRIDOCVBJM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H12O2/c1-10-7-8-13-12(9-10)14(15(16)17-13)11-5-3-2-4-6-11/h2-9,16H,1H3.
What are the key properties of 5-methyl-3-phenyl-1-benzofuran-2-ol?
5-methyl-3-phenyl-1-benzofuran-2-ol has a molecular weight of 224.26 g/mol, XLogP of 4.11, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-3-phenyl-1-benzofuran-2-ol is sourced from PubChem (CID 162399552), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).