(3R)-3-(2-methoxyphenyl)-2H-1-benzofuran-3-ol

C15H14O3 — CID 154718242

IUPAC(3R)-3-(2-methoxyphenyl)-2H-1-benzofuran-3-ol
SMILESCOc1ccccc1[C@]1(O)COc2ccccc21
InChIInChI=1S/C15H14O3/c1-17-13-8-4-2-6-11(13)15(16)10-18-14-9-5-3-7-12(14)15/h2-9,16H,10H2,1H3/t15-/m1/s1
InChIKeySHFQCPPBFXKIAC-OAHLLOKOSA-N
MW242.27 g/mol
LogP2.32
Rot. Bonds2

About (3R)-3-(2-methoxyphenyl)-2H-1-benzofuran-3-ol

(3R)-3-(2-methoxyphenyl)-2H-1-benzofuran-3-ol (PubChem CID 154718242) has the molecular formula C15H14O3 and a molecular weight of 242.27 g/mol. Its IUPAC name is (3R)-3-(2-methoxyphenyl)-2H-1-benzofuran-3-ol.

Molecular Properties

Compound Name(3R)-3-(2-methoxyphenyl)-2H-1-benzofuran-3-ol
PubChem CID154718242
Molecular FormulaC15H14O3
Molecular Weight242.27 g/mol
Exact Mass242.09
IUPAC Name(3R)-3-(2-methoxyphenyl)-2H-1-benzofuran-3-ol
SMILESCOc1ccccc1[C@]1(O)COc2ccccc21
InChIInChI=1S/C15H14O3/c1-17-13-8-4-2-6-11(13)15(16)10-18-14-9-5-3-7-12(14)15/h2-9,16H,10H2,1H3/t15-/m1/s1
InChIKeySHFQCPPBFXKIAC-OAHLLOKOSA-N
XLogP2.32
TPSA38.69 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.27
LogP ≤ 52.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(1aR,7bS)-1a-methyl-1,2-dihydrocyclopropa[c]chromen-7b-ol
CID 164684749
2-(2-methoxyphenyl)-2,4,4-trimethyl-1,3-oxazolidine
CID 117228515
(3,3-dimethyl-2H-1-benzofuran-5-yl)-(2-methoxyphenyl)methanol
CID 107294004
[(3S)-5-(2-methoxyphenyl)-3-methyl-2H-1,4-benzodioxin-3-yl]methanamine
CID 12002455
3-methyl-3-[2-(3-methyl-2H-1-benzofuran-3-yl)ethyl]-2H-1-benzofuran
CID 132561835
3-amino-3-(2-methoxyphenyl)-1-methylcyclobutan-1-ol
CID 115025196
(3S)-3-[(4-methoxyphenyl)methyl]-3-methyl-2H-1-benzofuran
CID 122398318
(5-methoxy-3-methyl-2,4-dihydrochromen-3-yl)methanamine
CID 84722413
CID 175667851
CID 175667851
1',1',3',3'-tetramethylspiro[2H-1-benzofuran-3,2'-cyclobutane]
CID 58564359
3-ethyl-3-methyl-2H-1-benzofuran
CID 145054107
3,3-dibromo-2H-1-benzofuran
CID 70451620

Frequently Asked Questions

What is the IUPAC name of (3R)-3-(2-methoxyphenyl)-2H-1-benzofuran-3-ol?
The IUPAC name of (3R)-3-(2-methoxyphenyl)-2H-1-benzofuran-3-ol (CID 154718242) is (3R)-3-(2-methoxyphenyl)-2H-1-benzofuran-3-ol.
What is the SMILES notation for (3R)-3-(2-methoxyphenyl)-2H-1-benzofuran-3-ol?
The canonical SMILES for (3R)-3-(2-methoxyphenyl)-2H-1-benzofuran-3-ol is COc1ccccc1[C@]1(O)COc2ccccc21.
What is the InChIKey of (3R)-3-(2-methoxyphenyl)-2H-1-benzofuran-3-ol?
The InChIKey is SHFQCPPBFXKIAC-OAHLLOKOSA-N. The full InChI is InChI=1S/C15H14O3/c1-17-13-8-4-2-6-11(13)15(16)10-18-14-9-5-3-7-12(14)15/h2-9,16H,10H2,1H3/t15-/m1/s1.
What are the key properties of (3R)-3-(2-methoxyphenyl)-2H-1-benzofuran-3-ol?
(3R)-3-(2-methoxyphenyl)-2H-1-benzofuran-3-ol has a molecular weight of 242.27 g/mol, XLogP of 2.32, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (3R)-3-(2-methoxyphenyl)-2H-1-benzofuran-3-ol is sourced from PubChem (CID 154718242), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).