2-[5-(2-hydroxyethyl)-1-benzofuran-2-yl]-5-methoxyphenol

C17H16O4 — CID 141202465

IUPAC2-[5-(2-hydroxyethyl)-1-benzofuran-2-yl]-5-methoxyphenol
SMILESCOc1ccc(-c2cc3cc(CCO)ccc3o2)c(O)c1
InChIInChI=1S/C17H16O4/c1-20-13-3-4-14(15(19)10-13)17-9-12-8-11(6-7-18)2-5-16(12)21-17/h2-5,8-10,18-19H,6-7H2,1H3
InChIKeyOZLGERAUDUIGHR-UHFFFAOYSA-N
MW284.31 g/mol
LogP3.35
Rot. Bonds4

About 2-[5-(2-hydroxyethyl)-1-benzofuran-2-yl]-5-methoxyphenol

2-[5-(2-hydroxyethyl)-1-benzofuran-2-yl]-5-methoxyphenol (PubChem CID 141202465) has the molecular formula C17H16O4 and a molecular weight of 284.31 g/mol. Its IUPAC name is 2-[5-(2-hydroxyethyl)-1-benzofuran-2-yl]-5-methoxyphenol.

Molecular Properties

Compound Name2-[5-(2-hydroxyethyl)-1-benzofuran-2-yl]-5-methoxyphenol
PubChem CID141202465
Molecular FormulaC17H16O4
Molecular Weight284.31 g/mol
Exact Mass284.10
IUPAC Name2-[5-(2-hydroxyethyl)-1-benzofuran-2-yl]-5-methoxyphenol
SMILESCOc1ccc(-c2cc3cc(CCO)ccc3o2)c(O)c1
InChIInChI=1S/C17H16O4/c1-20-13-3-4-14(15(19)10-13)17-9-12-8-11(6-7-18)2-5-16(12)21-17/h2-5,8-10,18-19H,6-7H2,1H3
InChIKeyOZLGERAUDUIGHR-UHFFFAOYSA-N
XLogP3.35
TPSA62.83 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.31
LogP ≤ 53.35
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-(2-hydroxy-4-methoxyphenyl)-1-benzofuran-6-ol
CID 641806
2-[2-(3,4-dimethoxyphenyl)-1-benzofuran-5-yl]ethanol
CID 24946507
3-[2-[hydroxy-(4-methoxyphenyl)methyl]-1-benzofuran-5-yl]propan-1-ol
CID 170887613
methyl 3-[2-(3-methoxyphenyl)-1-benzofuran-5-yl]propanoate
CID 23083078
5-methoxy-2-(4-methoxyphenyl)phenol
CID 10933283
2-[4-chloro-3-(4-methoxyphenyl)phenyl]ethanol
CID 170838643
2-(6,7-dimethoxynaphthalen-2-yl)ethanol
CID 12849270
3-[7-methoxy-2-(4-methoxy-2-methylphenyl)-1-benzofuran-5-yl]propan-1-ol
CID 91886014
3-(2-hydroxyethyl)-5-[(4-methoxyphenyl)methoxy]phenol
CID 143727870
2-(2-ethynyl-4-methoxyphenyl)-1-benzofuran
CID 122232359
1-(2-chloroethyl)-4-methoxybenzene;2-(4-methoxyphenyl)ethanol
CID 159394766
7-(3-hydroxypropyl)-3-(4-methoxyphenyl)chromen-2-one
CID 58402410

Frequently Asked Questions

What is the IUPAC name of 2-[5-(2-hydroxyethyl)-1-benzofuran-2-yl]-5-methoxyphenol?
The IUPAC name of 2-[5-(2-hydroxyethyl)-1-benzofuran-2-yl]-5-methoxyphenol (CID 141202465) is 2-[5-(2-hydroxyethyl)-1-benzofuran-2-yl]-5-methoxyphenol.
What is the SMILES notation for 2-[5-(2-hydroxyethyl)-1-benzofuran-2-yl]-5-methoxyphenol?
The canonical SMILES for 2-[5-(2-hydroxyethyl)-1-benzofuran-2-yl]-5-methoxyphenol is COc1ccc(-c2cc3cc(CCO)ccc3o2)c(O)c1.
What is the InChIKey of 2-[5-(2-hydroxyethyl)-1-benzofuran-2-yl]-5-methoxyphenol?
The InChIKey is OZLGERAUDUIGHR-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H16O4/c1-20-13-3-4-14(15(19)10-13)17-9-12-8-11(6-7-18)2-5-16(12)21-17/h2-5,8-10,18-19H,6-7H2,1H3.
What are the key properties of 2-[5-(2-hydroxyethyl)-1-benzofuran-2-yl]-5-methoxyphenol?
2-[5-(2-hydroxyethyl)-1-benzofuran-2-yl]-5-methoxyphenol has a molecular weight of 284.31 g/mol, XLogP of 3.35, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[5-(2-hydroxyethyl)-1-benzofuran-2-yl]-5-methoxyphenol is sourced from PubChem (CID 141202465), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).