2-(2,3-dihydro-1-benzofuran-5-yl)-4-methoxyphenol

C15H14O3 — CID 104707410

IUPAC2-(2,3-dihydro-1-benzofuran-5-yl)-4-methoxyphenol
SMILESCOc1ccc(O)c(-c2ccc3c(c2)CCO3)c1
InChIInChI=1S/C15H14O3/c1-17-12-3-4-14(16)13(9-12)10-2-5-15-11(8-10)6-7-18-15/h2-5,8-9,16H,6-7H2,1H3
InChIKeyCQIFFGWRPBEKRT-UHFFFAOYSA-N
MW242.27 g/mol
LogP3.00
Rot. Bonds2

About 2-(2,3-dihydro-1-benzofuran-5-yl)-4-methoxyphenol

2-(2,3-dihydro-1-benzofuran-5-yl)-4-methoxyphenol (PubChem CID 104707410) has the molecular formula C15H14O3 and a molecular weight of 242.27 g/mol. Its IUPAC name is 2-(2,3-dihydro-1-benzofuran-5-yl)-4-methoxyphenol.

Molecular Properties

Compound Name2-(2,3-dihydro-1-benzofuran-5-yl)-4-methoxyphenol
PubChem CID104707410
Molecular FormulaC15H14O3
Molecular Weight242.27 g/mol
Exact Mass242.09
IUPAC Name2-(2,3-dihydro-1-benzofuran-5-yl)-4-methoxyphenol
SMILESCOc1ccc(O)c(-c2ccc3c(c2)CCO3)c1
InChIInChI=1S/C15H14O3/c1-17-12-3-4-14(16)13(9-12)10-2-5-15-11(8-10)6-7-18-15/h2-5,8-9,16H,6-7H2,1H3
InChIKeyCQIFFGWRPBEKRT-UHFFFAOYSA-N
XLogP3.00
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 ≤ 53.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2,5-dichloro-4-(2,3-dihydro-1-benzofuran-5-yl)phenol
CID 107663413
4-(2,3-dihydro-1-benzofuran-5-yl)-3-fluorophenol
CID 104545385
2-(4-chlorophenyl)-4-methoxyphenol
CID 57199343
1-[[4-(2,3-dihydro-1-benzofuran-5-ylmethyl)piperazine-1,4-diium-1-yl]methyl]-7-methoxynaphthalen-2-ol
CID 9324179
6-methoxy-2,3-dihydrochromen-4-imine
CID 70307921
(2-bromo-4-methoxyphenyl)-(2,3-dihydro-1-benzofuran-5-yl)methanone
CID 62200694
2,3-dihydro-1-benzofuran-5-yl-(2,4-dimethoxyphenyl)methanol
CID 61099921
1-(2,3-dihydro-1-benzofuran-5-yl)-3-(4-methoxyphenyl)urea
CID 25352937
4-(2,3-dihydro-1-benzofuran-5-yl)-2-methoxy-1,3-thiazole
CID 116967801
2-(2,3-dihydro-1-benzofuran-5-yl)-5-methylaniline
CID 82766457
2,3-dihydro-1-benzofuran-5-yl-(3,5-dimethoxyphenyl)methanol
CID 61100594
2-[2-amino-5-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrimidin-4-yl]-5-methoxyphenol
CID 1068801

Frequently Asked Questions

What is the IUPAC name of 2-(2,3-dihydro-1-benzofuran-5-yl)-4-methoxyphenol?
The IUPAC name of 2-(2,3-dihydro-1-benzofuran-5-yl)-4-methoxyphenol (CID 104707410) is 2-(2,3-dihydro-1-benzofuran-5-yl)-4-methoxyphenol.
What is the SMILES notation for 2-(2,3-dihydro-1-benzofuran-5-yl)-4-methoxyphenol?
The canonical SMILES for 2-(2,3-dihydro-1-benzofuran-5-yl)-4-methoxyphenol is COc1ccc(O)c(-c2ccc3c(c2)CCO3)c1.
What is the InChIKey of 2-(2,3-dihydro-1-benzofuran-5-yl)-4-methoxyphenol?
The InChIKey is CQIFFGWRPBEKRT-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14O3/c1-17-12-3-4-14(16)13(9-12)10-2-5-15-11(8-10)6-7-18-15/h2-5,8-9,16H,6-7H2,1H3.
What are the key properties of 2-(2,3-dihydro-1-benzofuran-5-yl)-4-methoxyphenol?
2-(2,3-dihydro-1-benzofuran-5-yl)-4-methoxyphenol has a molecular weight of 242.27 g/mol, XLogP of 3.00, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,3-dihydro-1-benzofuran-5-yl)-4-methoxyphenol is sourced from PubChem (CID 104707410), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).