2-methoxy-1-benzofuran-6-ol

C9H8O3 — CID 141275352

IUPAC2-methoxy-1-benzofuran-6-ol
SMILESCOc1cc2ccc(O)cc2o1
InChIInChI=1S/C9H8O3/c1-11-9-4-6-2-3-7(10)5-8(6)12-9/h2-5,10H,1H3
InChIKeyACUSQQIAARXVNR-UHFFFAOYSA-N
MW164.16 g/mol
LogP2.15
Rot. Bonds1

About 2-methoxy-1-benzofuran-6-ol

2-methoxy-1-benzofuran-6-ol (PubChem CID 141275352) has the molecular formula C9H8O3 and a molecular weight of 164.16 g/mol. Its IUPAC name is 2-methoxy-1-benzofuran-6-ol.

Molecular Properties

Compound Name2-methoxy-1-benzofuran-6-ol
PubChem CID141275352
Molecular FormulaC9H8O3
Molecular Weight164.16 g/mol
Exact Mass164.05
IUPAC Name2-methoxy-1-benzofuran-6-ol
SMILESCOc1cc2ccc(O)cc2o1
InChIInChI=1S/C9H8O3/c1-11-9-4-6-2-3-7(10)5-8(6)12-9/h2-5,10H,1H3
InChIKeyACUSQQIAARXVNR-UHFFFAOYSA-N
XLogP2.15
TPSA42.60 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500164.16
LogP ≤ 52.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(4-methoxyphenyl)-1-benzofuran-6-ol
CID 14887928
2-(2-hydroxy-4-methoxyphenyl)-1-benzofuran-6-ol
CID 641806
7-hydroxychromen-2-one;7-hydroxy-6-methoxychromen-2-one
CID 158863716
7-hydroxy-3-(3-hydroxy-2,4-dimethoxyphenyl)chromen-2-one
CID 71722134
6-methoxy-5,17-dioxahexacyclo[11.11.0.02,10.04,8.014,22.016,20]tetracosa-1(13),2,4(8),6,9,11,14,16(20),18,21,23-undecaene
CID 58411580
2-(1,1-difluoroethyl)-1-benzofuran-6-ol
CID 84668031
bis(6-hydroxy-1-benzofuran-2-yl)methanone
CID 13393486
7-hydroxychromen-2-one;methyl dihydrogen phosphate
CID 87123175
3-amino-7-hydroxychromen-2-one;ethane
CID 145140351
6,16-dimethoxy-7,15-dioxa-11-thiapentacyclo[10.7.0.02,10.04,8.014,18]nonadeca-1(12),2(10),3,5,8,13,16,18-octaene
CID 139320456
7-hydroxy-3-methylsulfonylchromen-2-one
CID 19840686
2-nitro-1-benzofuran-6-ol
CID 13400702

Frequently Asked Questions

What is the IUPAC name of 2-methoxy-1-benzofuran-6-ol?
The IUPAC name of 2-methoxy-1-benzofuran-6-ol (CID 141275352) is 2-methoxy-1-benzofuran-6-ol.
What is the SMILES notation for 2-methoxy-1-benzofuran-6-ol?
The canonical SMILES for 2-methoxy-1-benzofuran-6-ol is COc1cc2ccc(O)cc2o1.
What is the InChIKey of 2-methoxy-1-benzofuran-6-ol?
The InChIKey is ACUSQQIAARXVNR-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H8O3/c1-11-9-4-6-2-3-7(10)5-8(6)12-9/h2-5,10H,1H3.
What are the key properties of 2-methoxy-1-benzofuran-6-ol?
2-methoxy-1-benzofuran-6-ol has a molecular weight of 164.16 g/mol, XLogP of 2.15, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-1-benzofuran-6-ol is sourced from PubChem (CID 141275352), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).