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

C10H12O2 — CID 10953866

IUPAC1-(2,3-dihydro-1-benzofuran-3-yl)ethanol
SMILESCC(O)C1COc2ccccc21
InChIInChI=1S/C10H12O2/c1-7(11)9-6-12-10-5-3-2-4-8(9)10/h2-5,7,9,11H,6H2,1H3
InChIKeyLWTVPVWUMHXGKI-UHFFFAOYSA-N
MW164.20 g/mol
LogP1.54
Rot. Bonds1

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

1-(2,3-dihydro-1-benzofuran-3-yl)ethanol (PubChem CID 10953866) has the molecular formula C10H12O2 and a molecular weight of 164.20 g/mol. Its IUPAC name is 1-(2,3-dihydro-1-benzofuran-3-yl)ethanol.

Molecular Properties

Compound Name1-(2,3-dihydro-1-benzofuran-3-yl)ethanol
PubChem CID10953866
Molecular FormulaC10H12O2
Molecular Weight164.20 g/mol
Exact Mass164.08
IUPAC Name1-(2,3-dihydro-1-benzofuran-3-yl)ethanol
SMILESCC(O)C1COc2ccccc21
InChIInChI=1S/C10H12O2/c1-7(11)9-6-12-10-5-3-2-4-8(9)10/h2-5,7,9,11H,6H2,1H3
InChIKeyLWTVPVWUMHXGKI-UHFFFAOYSA-N
XLogP1.54
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 ≤ 51.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

Mephenesin
CID 4059
Dihydrobenzofuran
CID 10329
Xanthydrol
CID 72861
2-(4-Ethoxyphenyl)-2-methylpropanol
CID 158525
2,3-Dihydro-2-methylbenzofuran
CID 101130
Nonylphenol monoethoxylate
CID 171092
2-Methoxybenzyl alcohol
CID 69154
Etrogol
CID 10398072
Benzenemethanol, 2-(phenylmethoxy)-
CID 18811
2-(2-Methylphenoxy)ethanol
CID 22539
2-((1,1'-Biphenyl)-2-yloxy)ethanol
CID 24127
(2,2-Dimethyl-2,3-dihydro-1-benzofuran-7-yl)methanol
CID 2795472

Frequently Asked Questions

What is the IUPAC name of 1-(2,3-dihydro-1-benzofuran-3-yl)ethanol?
The IUPAC name of 1-(2,3-dihydro-1-benzofuran-3-yl)ethanol (CID 10953866) is 1-(2,3-dihydro-1-benzofuran-3-yl)ethanol.
What is the SMILES notation for 1-(2,3-dihydro-1-benzofuran-3-yl)ethanol?
The canonical SMILES for 1-(2,3-dihydro-1-benzofuran-3-yl)ethanol is CC(O)C1COc2ccccc21.
What is the InChIKey of 1-(2,3-dihydro-1-benzofuran-3-yl)ethanol?
The InChIKey is LWTVPVWUMHXGKI-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12O2/c1-7(11)9-6-12-10-5-3-2-4-8(9)10/h2-5,7,9,11H,6H2,1H3.
What are the key properties of 1-(2,3-dihydro-1-benzofuran-3-yl)ethanol?
1-(2,3-dihydro-1-benzofuran-3-yl)ethanol has a molecular weight of 164.20 g/mol, XLogP of 1.54, 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-3-yl)ethanol is sourced from PubChem (CID 10953866), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).