2-(2,3-dihydro-1-benzofuran-2-yl)-4,6-dimethoxyphenol

C16H16O4 — CID 16679967

IUPAC2-(2,3-dihydro-1-benzofuran-2-yl)-4,6-dimethoxyphenol
SMILESCOc1cc(OC)c(O)c(C2Cc3ccccc3O2)c1
InChIInChI=1S/C16H16O4/c1-18-11-8-12(16(17)15(9-11)19-2)14-7-10-5-3-4-6-13(10)20-14/h3-6,8-9,14,17H,7H2,1-2H3
InChIKeyDGLCSBIQWVJZDY-UHFFFAOYSA-N
MW272.30 g/mol
LogP3.09
Rot. Bonds3

About 2-(2,3-dihydro-1-benzofuran-2-yl)-4,6-dimethoxyphenol

2-(2,3-dihydro-1-benzofuran-2-yl)-4,6-dimethoxyphenol (PubChem CID 16679967) has the molecular formula C16H16O4 and a molecular weight of 272.30 g/mol. Its IUPAC name is 2-(2,3-dihydro-1-benzofuran-2-yl)-4,6-dimethoxyphenol.

Molecular Properties

Compound Name2-(2,3-dihydro-1-benzofuran-2-yl)-4,6-dimethoxyphenol
PubChem CID16679967
Molecular FormulaC16H16O4
Molecular Weight272.30 g/mol
Exact Mass272.10
IUPAC Name2-(2,3-dihydro-1-benzofuran-2-yl)-4,6-dimethoxyphenol
SMILESCOc1cc(OC)c(O)c(C2Cc3ccccc3O2)c1
InChIInChI=1S/C16H16O4/c1-18-11-8-12(16(17)15(9-11)19-2)14-7-10-5-3-4-6-13(10)20-14/h3-6,8-9,14,17H,7H2,1-2H3
InChIKeyDGLCSBIQWVJZDY-UHFFFAOYSA-N
XLogP3.09
TPSA47.92 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.30
LogP ≤ 53.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-(3,4-dihydro-2H-chromen-2-yl)-6-methoxyphenol
CID 101032427
2-(2,3-dimethoxyphenyl)-5-hydroxy-7-methoxy-2,3-dihydrochromen-4-one
CID 85087212
3-(2-hydroxy-3,4-dimethoxyphenyl)-3,4-dihydro-2H-chromen-2-ol
CID 175983672
(2S)-2-(2,5-dimethoxyphenyl)-5,7-dimethoxy-2,3-dihydrochromen-4-one
CID 11078443
2,3-dimethoxy-5,6-dihydrobenzo[b][1]benzoxepin-5-ol
CID 134869505
2,3-dihydro-1-benzofuran-2-yl-(2,5-dimethoxyphenyl)methanamine
CID 43197229
2-[2-(trifluoromethoxy)phenyl]-2,3-dihydro-1-benzofuran
CID 141104992
1-(2,3-dihydro-1-benzofuran-2-ylmethyl)-3-ethyl-2-[(2,4,6-trimethoxyphenyl)methyl]guanidine;hydroiodide
CID 111950126
(2S,4S)-5,7-dimethoxy-2-phenyl-3,4-dihydro-2H-chromen-4-ol
CID 10755627
(4S)-6-methoxy-2-(2-methoxyphenyl)-3,4-dihydro-2H-chromen-4-ol
CID 104950789
[(2R)-2,3-dihydro-1-benzofuran-2-yl]-(4-methoxyphenyl)methanone
CID 132502479
1,4-dihydroxy-2-methoxy-6H-benzo[b][1]benzoxepin-5-one
CID 15512486

Frequently Asked Questions

What is the IUPAC name of 2-(2,3-dihydro-1-benzofuran-2-yl)-4,6-dimethoxyphenol?
The IUPAC name of 2-(2,3-dihydro-1-benzofuran-2-yl)-4,6-dimethoxyphenol (CID 16679967) is 2-(2,3-dihydro-1-benzofuran-2-yl)-4,6-dimethoxyphenol.
What is the SMILES notation for 2-(2,3-dihydro-1-benzofuran-2-yl)-4,6-dimethoxyphenol?
The canonical SMILES for 2-(2,3-dihydro-1-benzofuran-2-yl)-4,6-dimethoxyphenol is COc1cc(OC)c(O)c(C2Cc3ccccc3O2)c1.
What is the InChIKey of 2-(2,3-dihydro-1-benzofuran-2-yl)-4,6-dimethoxyphenol?
The InChIKey is DGLCSBIQWVJZDY-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H16O4/c1-18-11-8-12(16(17)15(9-11)19-2)14-7-10-5-3-4-6-13(10)20-14/h3-6,8-9,14,17H,7H2,1-2H3.
What are the key properties of 2-(2,3-dihydro-1-benzofuran-2-yl)-4,6-dimethoxyphenol?
2-(2,3-dihydro-1-benzofuran-2-yl)-4,6-dimethoxyphenol has a molecular weight of 272.30 g/mol, XLogP of 3.09, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,3-dihydro-1-benzofuran-2-yl)-4,6-dimethoxyphenol is sourced from PubChem (CID 16679967), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).