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

C10H12O3 — CID 63096598

IUPAC6-ethoxy-2,3-dihydro-1-benzofuran-3-ol
SMILESCCOc1ccc2c(c1)OCC2O
InChIInChI=1S/C10H12O3/c1-2-12-7-3-4-8-9(11)6-13-10(8)5-7/h3-5,9,11H,2,6H2,1H3
InChIKeyUMPSJMIXAJNOEB-UHFFFAOYSA-N
MW180.20 g/mol
LogP1.51
Rot. Bonds2

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

6-ethoxy-2,3-dihydro-1-benzofuran-3-ol (PubChem CID 63096598) has the molecular formula C10H12O3 and a molecular weight of 180.20 g/mol. Its IUPAC name is 6-ethoxy-2,3-dihydro-1-benzofuran-3-ol.

Molecular Properties

Compound Name6-ethoxy-2,3-dihydro-1-benzofuran-3-ol
PubChem CID63096598
Molecular FormulaC10H12O3
Molecular Weight180.20 g/mol
Exact Mass180.08
IUPAC Name6-ethoxy-2,3-dihydro-1-benzofuran-3-ol
SMILESCCOc1ccc2c(c1)OCC2O
InChIInChI=1S/C10H12O3/c1-2-12-7-3-4-8-9(11)6-13-10(8)5-7/h3-5,9,11H,2,6H2,1H3
InChIKeyUMPSJMIXAJNOEB-UHFFFAOYSA-N
XLogP1.51
TPSA38.69 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500180.20
LogP ≤ 51.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 6-ethoxy-2,3-dihydro-1-benzofuran-3-ol?
The IUPAC name of 6-ethoxy-2,3-dihydro-1-benzofuran-3-ol (CID 63096598) is 6-ethoxy-2,3-dihydro-1-benzofuran-3-ol.
What is the SMILES notation for 6-ethoxy-2,3-dihydro-1-benzofuran-3-ol?
The canonical SMILES for 6-ethoxy-2,3-dihydro-1-benzofuran-3-ol is CCOc1ccc2c(c1)OCC2O.
What is the InChIKey of 6-ethoxy-2,3-dihydro-1-benzofuran-3-ol?
The InChIKey is UMPSJMIXAJNOEB-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12O3/c1-2-12-7-3-4-8-9(11)6-13-10(8)5-7/h3-5,9,11H,2,6H2,1H3.
What are the key properties of 6-ethoxy-2,3-dihydro-1-benzofuran-3-ol?
6-ethoxy-2,3-dihydro-1-benzofuran-3-ol has a molecular weight of 180.20 g/mol, XLogP of 1.51, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-ethoxy-2,3-dihydro-1-benzofuran-3-ol is sourced from PubChem (CID 63096598), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).