6-(hydroxymethyl)-1,3-dihydro-2-benzofuran-5-ol

C9H10O3 — CID 84652311

IUPAC6-(hydroxymethyl)-1,3-dihydro-2-benzofuran-5-ol
SMILESOCc1cc2c(cc1O)COC2
InChIInChI=1S/C9H10O3/c10-3-6-1-7-4-12-5-8(7)2-9(6)11/h1-2,10-11H,3-5H2
InChIKeyGGZYRESDUVXGSD-UHFFFAOYSA-N
MW166.18 g/mol
LogP0.91
Rot. Bonds1

About 6-(hydroxymethyl)-1,3-dihydro-2-benzofuran-5-ol

6-(hydroxymethyl)-1,3-dihydro-2-benzofuran-5-ol (PubChem CID 84652311) has the molecular formula C9H10O3 and a molecular weight of 166.18 g/mol. Its IUPAC name is 6-(hydroxymethyl)-1,3-dihydro-2-benzofuran-5-ol.

Molecular Properties

Compound Name6-(hydroxymethyl)-1,3-dihydro-2-benzofuran-5-ol
PubChem CID84652311
Molecular FormulaC9H10O3
Molecular Weight166.18 g/mol
Exact Mass166.06
IUPAC Name6-(hydroxymethyl)-1,3-dihydro-2-benzofuran-5-ol
SMILESOCc1cc2c(cc1O)COC2
InChIInChI=1S/C9H10O3/c10-3-6-1-7-4-12-5-8(7)2-9(6)11/h1-2,10-11H,3-5H2
InChIKeyGGZYRESDUVXGSD-UHFFFAOYSA-N
XLogP0.91
TPSA49.69 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500166.18
LogP ≤ 50.91
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 6-(hydroxymethyl)-1,3-dihydro-2-benzofuran-5-ol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

3-(6-hydroxy-1,3-dihydro-2-benzofuran-5-yl)-2,2-dimethylpropanoic acid
CID 117344665
4,6-bis(hydroxymethyl)benzene-1,3-diol
CID 66920860
6-(2-hydroxyethyl)-2,3-dihydro-1H-inden-5-ol
CID 117277759
(6-fluoro-4H-1,3-benzodioxin-8-yl)methanol
CID 2779909
2-bromo-4-fluoro-5-(hydroxymethyl)phenol
CID 118806278
2-chloro-5-(hydroxymethyl)benzene-1,4-diol
CID 55253170
4-ethyl-6-(hydroxymethyl)benzene-1,3-diol
CID 84765393
6-[1-(aminomethyl)cyclopentyl]-1,3-dihydro-2-benzofuran-5-ol
CID 117338492
3-(6-hydroxy-1,3-dihydro-2-benzofuran-5-yl)butanal
CID 117294631
(6-chloro-4H-1,3-benzodioxin-8-yl)methanol
CID 16770161
5,6-dimethyl-1,3-dihydro-2-benzofuran
CID 59964418
5-hydroxy-4-(hydroxymethyl)pyran-2-one
CID 24864462

Frequently Asked Questions

What is the IUPAC name of 6-(hydroxymethyl)-1,3-dihydro-2-benzofuran-5-ol?
The IUPAC name of 6-(hydroxymethyl)-1,3-dihydro-2-benzofuran-5-ol (CID 84652311) is 6-(hydroxymethyl)-1,3-dihydro-2-benzofuran-5-ol.
What is the SMILES notation for 6-(hydroxymethyl)-1,3-dihydro-2-benzofuran-5-ol?
The canonical SMILES for 6-(hydroxymethyl)-1,3-dihydro-2-benzofuran-5-ol is OCc1cc2c(cc1O)COC2.
What is the InChIKey of 6-(hydroxymethyl)-1,3-dihydro-2-benzofuran-5-ol?
The InChIKey is GGZYRESDUVXGSD-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H10O3/c10-3-6-1-7-4-12-5-8(7)2-9(6)11/h1-2,10-11H,3-5H2.
What are the key properties of 6-(hydroxymethyl)-1,3-dihydro-2-benzofuran-5-ol?
6-(hydroxymethyl)-1,3-dihydro-2-benzofuran-5-ol has a molecular weight of 166.18 g/mol, XLogP of 0.91, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(hydroxymethyl)-1,3-dihydro-2-benzofuran-5-ol is sourced from PubChem (CID 84652311), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).