6-methoxy-2,3-dihydro-1-benzofuran-3-ol

C9H10O3 — CID 63096800

IUPAC6-methoxy-2,3-dihydro-1-benzofuran-3-ol
SMILESCOc1ccc2c(c1)OCC2O
InChIInChI=1S/C9H10O3/c1-11-6-2-3-7-8(10)5-12-9(7)4-6/h2-4,8,10H,5H2,1H3
InChIKeyJEFWPAOWNFOCAV-UHFFFAOYSA-N
MW166.18 g/mol
LogP1.12
Rot. Bonds1

About 6-methoxy-2,3-dihydro-1-benzofuran-3-ol

6-methoxy-2,3-dihydro-1-benzofuran-3-ol (PubChem CID 63096800) has the molecular formula C9H10O3 and a molecular weight of 166.18 g/mol. Its IUPAC name is 6-methoxy-2,3-dihydro-1-benzofuran-3-ol.

Molecular Properties

Compound Name6-methoxy-2,3-dihydro-1-benzofuran-3-ol
PubChem CID63096800
Molecular FormulaC9H10O3
Molecular Weight166.18 g/mol
Exact Mass166.06
IUPAC Name6-methoxy-2,3-dihydro-1-benzofuran-3-ol
SMILESCOc1ccc2c(c1)OCC2O
InChIInChI=1S/C9H10O3/c1-11-6-2-3-7-8(10)5-12-9(7)4-6/h2-4,8,10H,5H2,1H3
InChIKeyJEFWPAOWNFOCAV-UHFFFAOYSA-N
XLogP1.12
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 ≤ 51.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

6-ethoxy-2,3-dihydro-1-benzofuran-3-ol
CID 63096598
6-propan-2-yloxy-2,3-dihydro-1-benzofuran-3-ol
CID 63096962
[(3R)-6-methoxy-2,3-dihydro-1-benzofuran-3-yl]methanol
CID 67361681
6-methyl-2,3-dihydro-1-benzofuran-3-ol
CID 13013062
6-but-2-ynoxy-2,3-dihydro-1-benzofuran-3-ol
CID 63096948
7-methoxy-2-methylidene-3,4-dihydrochromen-4-ol
CID 177393956
6-(3-fluoropropoxy)-2,3-dihydro-1-benzofuran-3-ol
CID 81113494
6-[(5-chloro-2-methoxyphenyl)methoxy]-2,3-dihydro-1-benzofuran-3-ol
CID 63096617
6-[2-(4-bromophenoxy)ethoxy]-2,3-dihydro-1-benzofuran-3-ol
CID 63096773
(3R,4S)-3-(3,4-dimethoxyphenyl)-7-methoxy-3,4-dihydro-2H-chromen-4-ol
CID 100961451
ethyl 2-[(3-hydroxy-2,3-dihydro-1-benzofuran-6-yl)oxy]acetate
CID 63097126
(3R,4R)-3-(3,4-dimethoxyphenyl)-7-methoxy-3,4-dihydro-2H-chromen-4-ol
CID 100961450

Frequently Asked Questions

What is the IUPAC name of 6-methoxy-2,3-dihydro-1-benzofuran-3-ol?
The IUPAC name of 6-methoxy-2,3-dihydro-1-benzofuran-3-ol (CID 63096800) is 6-methoxy-2,3-dihydro-1-benzofuran-3-ol.
What is the SMILES notation for 6-methoxy-2,3-dihydro-1-benzofuran-3-ol?
The canonical SMILES for 6-methoxy-2,3-dihydro-1-benzofuran-3-ol is COc1ccc2c(c1)OCC2O.
What is the InChIKey of 6-methoxy-2,3-dihydro-1-benzofuran-3-ol?
The InChIKey is JEFWPAOWNFOCAV-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H10O3/c1-11-6-2-3-7-8(10)5-12-9(7)4-6/h2-4,8,10H,5H2,1H3.
What are the key properties of 6-methoxy-2,3-dihydro-1-benzofuran-3-ol?
6-methoxy-2,3-dihydro-1-benzofuran-3-ol has a molecular weight of 166.18 g/mol, XLogP of 1.12, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methoxy-2,3-dihydro-1-benzofuran-3-ol is sourced from PubChem (CID 63096800), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).