1-(2,3-dihydro-1-benzofuran-7-yl)ethanol

C10H12O2 — CID 68614116

IUPAC1-(2,3-dihydro-1-benzofuran-7-yl)ethanol
SMILESCC(O)c1cccc2c1OCC2
InChIInChI=1S/C10H12O2/c1-7(11)9-4-2-3-8-5-6-12-10(8)9/h2-4,7,11H,5-6H2,1H3
InChIKeyPVFKLQKJOVGDSX-UHFFFAOYSA-N
MW164.20 g/mol
LogP1.67
Rot. Bonds1

About 1-(2,3-dihydro-1-benzofuran-7-yl)ethanol

1-(2,3-dihydro-1-benzofuran-7-yl)ethanol (PubChem CID 68614116) has the molecular formula C10H12O2 and a molecular weight of 164.20 g/mol. Its IUPAC name is 1-(2,3-dihydro-1-benzofuran-7-yl)ethanol.

Molecular Properties

Compound Name1-(2,3-dihydro-1-benzofuran-7-yl)ethanol
PubChem CID68614116
Molecular FormulaC10H12O2
Molecular Weight164.20 g/mol
Exact Mass164.08
IUPAC Name1-(2,3-dihydro-1-benzofuran-7-yl)ethanol
SMILESCC(O)c1cccc2c1OCC2
InChIInChI=1S/C10H12O2/c1-7(11)9-4-2-3-8-5-6-12-10(8)9/h2-4,7,11H,5-6H2,1H3
InChIKeyPVFKLQKJOVGDSX-UHFFFAOYSA-N
XLogP1.67
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500164.20
LogP ≤ 51.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

7-butan-2-yl-2,3-dihydro-1-benzofuran
CID 89030364
2-amino-1-(2,3-dihydro-1-benzofuran-7-yl)ethanol
CID 102547105
2,3-dihydro-1-benzofuran-7-yl-(1-methylcyclopropyl)methanol
CID 114744695
1-(2,3-dihydro-1-benzofuran-7-yl)-2-methylbutane-1,2-diol
CID 103448783
2,3-dihydro-1-benzofuran-7-yl-(2-iodophenyl)methanol
CID 115838946
(2-chlorophenyl)-(2,3-dihydro-1-benzofuran-7-yl)methanol
CID 114743289
2,3-dihydro-1-benzofuran-7-yl-(4-propan-2-yloxyphenyl)methanol
CID 114743236
2,3-dihydro-1-benzofuran-7-yl-(1-phenylcyclopropyl)methanol
CID 114744527
1-(2,3-dihydro-1-benzofuran-7-yl)-4-methylsulfanylbutan-1-ol
CID 103089875
1-(3,4-dihydro-2H-chromen-8-yl)-2,4-dimethylpentan-1-ol
CID 114200584
2,3-dihydro-1-benzofuran-7-yl-(2,5-dimethylphenyl)methanol
CID 114743334
2,3-dihydro-1-benzofuran-7-yl-(5-ethylfuran-2-yl)methanol
CID 114743365

Frequently Asked Questions

What is the IUPAC name of 1-(2,3-dihydro-1-benzofuran-7-yl)ethanol?
The IUPAC name of 1-(2,3-dihydro-1-benzofuran-7-yl)ethanol (CID 68614116) is 1-(2,3-dihydro-1-benzofuran-7-yl)ethanol.
What is the SMILES notation for 1-(2,3-dihydro-1-benzofuran-7-yl)ethanol?
The canonical SMILES for 1-(2,3-dihydro-1-benzofuran-7-yl)ethanol is CC(O)c1cccc2c1OCC2.
What is the InChIKey of 1-(2,3-dihydro-1-benzofuran-7-yl)ethanol?
The InChIKey is PVFKLQKJOVGDSX-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12O2/c1-7(11)9-4-2-3-8-5-6-12-10(8)9/h2-4,7,11H,5-6H2,1H3.
What are the key properties of 1-(2,3-dihydro-1-benzofuran-7-yl)ethanol?
1-(2,3-dihydro-1-benzofuran-7-yl)ethanol has a molecular weight of 164.20 g/mol, XLogP of 1.67, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2,3-dihydro-1-benzofuran-7-yl)ethanol is sourced from PubChem (CID 68614116), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).