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

C9H10O3 — CID 10953886

IUPAC5-methoxy-2,3-dihydro-1-benzofuran-6-ol
SMILESCOc1cc2c(cc1O)OCC2
InChIInChI=1S/C9H10O3/c1-11-9-4-6-2-3-12-8(6)5-7(9)10/h4-5,10H,2-3H2,1H3
InChIKeySRZDJTYUSFPWBG-UHFFFAOYSA-N
MW166.18 g/mol
LogP1.34
Rot. Bonds1

About 5-methoxy-2,3-dihydro-1-benzofuran-6-ol

5-methoxy-2,3-dihydro-1-benzofuran-6-ol (PubChem CID 10953886) 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-6-ol.

Molecular Properties

Compound Name5-methoxy-2,3-dihydro-1-benzofuran-6-ol
PubChem CID10953886
Molecular FormulaC9H10O3
Molecular Weight166.18 g/mol
Exact Mass166.06
IUPAC Name5-methoxy-2,3-dihydro-1-benzofuran-6-ol
SMILESCOc1cc2c(cc1O)OCC2
InChIInChI=1S/C9H10O3/c1-11-9-4-6-2-3-12-8(6)5-7(9)10/h4-5,10H,2-3H2,1H3
InChIKeySRZDJTYUSFPWBG-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

N-[(5-methoxy-2,3-dihydro-1-benzofuran-6-yl)methyl]hydroxylamine
CID 82606137
[1-(5-methoxy-2,3-dihydro-1-benzofuran-6-yl)cyclopentyl]methanamine
CID 82622946
2,3-dihydro-1-benzofuran-6-ol;3-methoxy-4-methylphenol
CID 162092836
9,16,30,37-tetramethoxy-11,14,32,35,43,46-hexaoxadecacyclo[22.18.4.37,36.318,31.16,10.115,19.04,41.021,26.028,51.039,48]tetrapentaconta-1,3,6(54),7,9,15,17,19(53),21,23,25,28,30,36,38,41,47,50-octadecaene-2,23-diol
CID 102021987
(6-methoxy-3,4-dihydro-2H-chromen-7-yl)methanol
CID 10241724
6-bromo-2,3-dihydro-1-benzofuran-5-ol;methoxy(methoxymethoxy)methane
CID 22159432
5-methoxy-7-methyl-2,3-dihydro-1-benzofuran-6-ol
CID 22403480
8-methoxydibenzo-p-dioxin-2,3,7-triol
CID 71171145
3-(5-methoxy-2,3-dihydro-1-benzofuran-6-yl)-1,2-oxazole-5-carboxylic acid
CID 117406657
7-methoxy-2,2-dimethyl-3,4-dihydrochromen-6-ol
CID 10176661
6-(1-isocyanatocyclopropyl)-5-methoxy-2,3-dihydro-1-benzofuran
CID 117333993
3-cyclopropyl-3-(5-methoxy-2,3-dihydro-1-benzofuran-6-yl)propanoic acid
CID 117410129

Frequently Asked Questions

What is the IUPAC name of 5-methoxy-2,3-dihydro-1-benzofuran-6-ol?
The IUPAC name of 5-methoxy-2,3-dihydro-1-benzofuran-6-ol (CID 10953886) is 5-methoxy-2,3-dihydro-1-benzofuran-6-ol.
What is the SMILES notation for 5-methoxy-2,3-dihydro-1-benzofuran-6-ol?
The canonical SMILES for 5-methoxy-2,3-dihydro-1-benzofuran-6-ol is COc1cc2c(cc1O)OCC2.
What is the InChIKey of 5-methoxy-2,3-dihydro-1-benzofuran-6-ol?
The InChIKey is SRZDJTYUSFPWBG-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H10O3/c1-11-9-4-6-2-3-12-8(6)5-7(9)10/h4-5,10H,2-3H2,1H3.
What are the key properties of 5-methoxy-2,3-dihydro-1-benzofuran-6-ol?
5-methoxy-2,3-dihydro-1-benzofuran-6-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-6-ol is sourced from PubChem (CID 10953886), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).