2-(1,3-dihydro-2-benzofuran-4-yl)ethanol

C10H12O2 — CID 83674155

IUPAC2-(1,3-dihydro-2-benzofuran-4-yl)ethanol
SMILESOCCc1cccc2c1COC2
InChIInChI=1S/C10H12O2/c11-5-4-8-2-1-3-9-6-12-7-10(8)9/h1-3,11H,4-7H2
InChIKeyZYPJUWKMAGIZRK-UHFFFAOYSA-N
MW164.20 g/mol
LogP1.25
Rot. Bonds2

About 2-(1,3-dihydro-2-benzofuran-4-yl)ethanol

2-(1,3-dihydro-2-benzofuran-4-yl)ethanol (PubChem CID 83674155) has the molecular formula C10H12O2 and a molecular weight of 164.20 g/mol. Its IUPAC name is 2-(1,3-dihydro-2-benzofuran-4-yl)ethanol.

Molecular Properties

Compound Name2-(1,3-dihydro-2-benzofuran-4-yl)ethanol
PubChem CID83674155
Molecular FormulaC10H12O2
Molecular Weight164.20 g/mol
Exact Mass164.08
IUPAC Name2-(1,3-dihydro-2-benzofuran-4-yl)ethanol
SMILESOCCc1cccc2c1COC2
InChIInChI=1S/C10H12O2/c11-5-4-8-2-1-3-9-6-12-7-10(8)9/h1-3,11H,4-7H2
InChIKeyZYPJUWKMAGIZRK-UHFFFAOYSA-N
XLogP1.25
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500164.20
LogP ≤ 51.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-(1,3-dihydro-2-benzofuran-4-yl)ethanol?
The IUPAC name of 2-(1,3-dihydro-2-benzofuran-4-yl)ethanol (CID 83674155) is 2-(1,3-dihydro-2-benzofuran-4-yl)ethanol.
What is the SMILES notation for 2-(1,3-dihydro-2-benzofuran-4-yl)ethanol?
The canonical SMILES for 2-(1,3-dihydro-2-benzofuran-4-yl)ethanol is OCCc1cccc2c1COC2.
What is the InChIKey of 2-(1,3-dihydro-2-benzofuran-4-yl)ethanol?
The InChIKey is ZYPJUWKMAGIZRK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12O2/c11-5-4-8-2-1-3-9-6-12-7-10(8)9/h1-3,11H,4-7H2.
What are the key properties of 2-(1,3-dihydro-2-benzofuran-4-yl)ethanol?
2-(1,3-dihydro-2-benzofuran-4-yl)ethanol has a molecular weight of 164.20 g/mol, XLogP of 1.25, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1,3-dihydro-2-benzofuran-4-yl)ethanol is sourced from PubChem (CID 83674155), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).