5-methoxy-2,3-dihydro-1-benzofuran-4-ol

C9H10O3 — CID 105432938

IUPAC5-methoxy-2,3-dihydro-1-benzofuran-4-ol
SMILESCOc1ccc2c(c1O)CCO2
InChIInChI=1S/C9H10O3/c1-11-8-3-2-7-6(9(8)10)4-5-12-7/h2-3,10H,4-5H2,1H3
InChIKeyGRFOUILGJJDOMU-UHFFFAOYSA-N
MW166.18 g/mol
LogP1.34
Rot. Bonds1

About 5-methoxy-2,3-dihydro-1-benzofuran-4-ol

5-methoxy-2,3-dihydro-1-benzofuran-4-ol (PubChem CID 105432938) has the molecular formula C9H10O3 and a molecular weight of 166.18 g/mol. Its IUPAC name is 5-methoxy-2,3-dihydro-1-benzofuran-4-ol.

Molecular Properties

Compound Name5-methoxy-2,3-dihydro-1-benzofuran-4-ol
PubChem CID105432938
Molecular FormulaC9H10O3
Molecular Weight166.18 g/mol
Exact Mass166.06
IUPAC Name5-methoxy-2,3-dihydro-1-benzofuran-4-ol
SMILESCOc1ccc2c(c1O)CCO2
InChIInChI=1S/C9H10O3/c1-11-8-3-2-7-6(9(8)10)4-5-12-7/h2-3,10H,4-5H2,1H3
InChIKeyGRFOUILGJJDOMU-UHFFFAOYSA-N
XLogP1.34
TPSA38.69 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500166.18
LogP ≤ 51.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

4-bromo-5-methoxy-2,3-dihydro-1-benzofuran
CID 83918290
5-methoxy-2,3-dihydro-1-benzofuran-4-amine
CID 82373067
methyl 5-methoxy-2,3-dihydro-1-benzofuran-4-carboxylate
CID 10081776
(4S)-4-amino-6-methoxy-3,4-dihydro-2H-chromen-5-ol
CID 130642446
5-methoxy-2,3-dihydro-1-benzofuran-6-ol
CID 10953886
4-methoxy-2,3-dihydro-1-benzofuran-7-amine
CID 82373059
5-fluoro-6-methoxy-2,3-dihydrochromen-4-one
CID 55269506
6-methoxy-1,2,3,4-tetrahydroisoquinolin-5-ol
CID 83875098
(2-methoxyphenyl) 2,3-dihydro-1-benzofuran-5-carboxylate
CID 47160994
6-methoxy-1,2,3,4-tetrahydroquinolin-5-ol
CID 84656926
1-(6-methoxy-2,3-dihydro-1,4-benzodioxin-5-yl)ethanone
CID 84675883
1-(2,3-dihydro-1-benzofuran-5-yl)-3-(3,4-dimethoxyphenyl)urea
CID 110866492

Frequently Asked Questions

What is the IUPAC name of 5-methoxy-2,3-dihydro-1-benzofuran-4-ol?
The IUPAC name of 5-methoxy-2,3-dihydro-1-benzofuran-4-ol (CID 105432938) is 5-methoxy-2,3-dihydro-1-benzofuran-4-ol.
What is the SMILES notation for 5-methoxy-2,3-dihydro-1-benzofuran-4-ol?
The canonical SMILES for 5-methoxy-2,3-dihydro-1-benzofuran-4-ol is COc1ccc2c(c1O)CCO2.
What is the InChIKey of 5-methoxy-2,3-dihydro-1-benzofuran-4-ol?
The InChIKey is GRFOUILGJJDOMU-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H10O3/c1-11-8-3-2-7-6(9(8)10)4-5-12-7/h2-3,10H,4-5H2,1H3.
What are the key properties of 5-methoxy-2,3-dihydro-1-benzofuran-4-ol?
5-methoxy-2,3-dihydro-1-benzofuran-4-ol has a molecular weight of 166.18 g/mol, XLogP of 1.34, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methoxy-2,3-dihydro-1-benzofuran-4-ol is sourced from PubChem (CID 105432938), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).