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

C8H8O2 — CID 585896

IUPAC2,3-dihydro-1-benzofuran-3-ol
SMILESOC1COc2ccccc21
InChIInChI=1S/C8H8O2/c9-7-5-10-8-4-2-1-3-6(7)8/h1-4,7,9H,5H2
InChIKeyKCEBFJYAAKTMFQ-UHFFFAOYSA-N
MW136.15 g/mol
LogP1.11
Rot. Bonds

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

2,3-dihydro-1-benzofuran-3-ol (PubChem CID 585896) has the molecular formula C8H8O2 and a molecular weight of 136.15 g/mol. Its IUPAC name is 2,3-dihydro-1-benzofuran-3-ol.

Molecular Properties

Compound Name2,3-dihydro-1-benzofuran-3-ol
PubChem CID585896
Molecular FormulaC8H8O2
Molecular Weight136.15 g/mol
Exact Mass136.05
IUPAC Name2,3-dihydro-1-benzofuran-3-ol
SMILESOC1COc2ccccc21
InChIInChI=1S/C8H8O2/c9-7-5-10-8-4-2-1-3-6(7)8/h1-4,7,9H,5H2
InChIKeyKCEBFJYAAKTMFQ-UHFFFAOYSA-N
XLogP1.11
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500136.15
LogP ≤ 51.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(3R,5R)-3-amino-2,3,4,5-tetrahydro-1-benzoxepin-5-ol
CID 13446112
3-(methylamino)-2,3,4,5-tetrahydro-1-benzoxepin-5-ol
CID 13446113
(3R)-2,3-dihydro-1-benzofuran-3-amine
CID 40787193
3-iodo-2,3-dihydro-1-benzofuran
CID 154708354
3-hydroxy-3,4-dihydro-2H-chromene-4-carbaldehyde
CID 174658679
bis(2,3-dihydro-1-benzofuran-3-yl)methanone
CID 174352835
2,3-dihydro-1-benzofuran-3-ylboronic acid
CID 66877807
(3S)-2,3-dihydro-1-benzofuran-3-amine;hydrochloride
CID 119030525
6-methyl-2,3-dihydro-1-benzofuran-3-ol
CID 13013062
6-fluoro-2,3-dihydro-1-benzofuran-3-ol
CID 79982529
6-chloro-2,3-dihydro-1-benzofuran-3-ol
CID 59606807
3,4-dimethyl-3,4-dihydro-2H-chromene;methanol
CID 90924294

Frequently Asked Questions

What is the IUPAC name of 2,3-dihydro-1-benzofuran-3-ol?
The IUPAC name of 2,3-dihydro-1-benzofuran-3-ol (CID 585896) is 2,3-dihydro-1-benzofuran-3-ol.
What is the SMILES notation for 2,3-dihydro-1-benzofuran-3-ol?
The canonical SMILES for 2,3-dihydro-1-benzofuran-3-ol is OC1COc2ccccc21.
What is the InChIKey of 2,3-dihydro-1-benzofuran-3-ol?
The InChIKey is KCEBFJYAAKTMFQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H8O2/c9-7-5-10-8-4-2-1-3-6(7)8/h1-4,7,9H,5H2.
What are the key properties of 2,3-dihydro-1-benzofuran-3-ol?
2,3-dihydro-1-benzofuran-3-ol has a molecular weight of 136.15 g/mol, XLogP of 1.11, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-dihydro-1-benzofuran-3-ol is sourced from PubChem (CID 585896), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).