(E)-2-(2,3-dihydro-1-benzofuran-5-yl)ethenol

C10H10O2 — CID 90352085

IUPAC(E)-2-(2,3-dihydro-1-benzofuran-5-yl)ethenol
SMILESO/C=C/c1ccc2c(c1)CCO2
InChIInChI=1S/C10H10O2/c11-5-3-8-1-2-10-9(7-8)4-6-12-10/h1-3,5,7,11H,4,6H2/b5-3+
InChIKeyAHBNTVAAZULFCJ-HWKANZROSA-N
MW162.19 g/mol
LogP2.15
Rot. Bonds1

About (E)-2-(2,3-dihydro-1-benzofuran-5-yl)ethenol

(E)-2-(2,3-dihydro-1-benzofuran-5-yl)ethenol (PubChem CID 90352085) has the molecular formula C10H10O2 and a molecular weight of 162.19 g/mol. Its IUPAC name is (E)-2-(2,3-dihydro-1-benzofuran-5-yl)ethenol.

Molecular Properties

Compound Name(E)-2-(2,3-dihydro-1-benzofuran-5-yl)ethenol
PubChem CID90352085
Molecular FormulaC10H10O2
Molecular Weight162.19 g/mol
Exact Mass162.07
IUPAC Name(E)-2-(2,3-dihydro-1-benzofuran-5-yl)ethenol
SMILESO/C=C/c1ccc2c(c1)CCO2
InChIInChI=1S/C10H10O2/c11-5-3-8-1-2-10-9(7-8)4-6-12-10/h1-3,5,7,11H,4,6H2/b5-3+
InChIKeyAHBNTVAAZULFCJ-HWKANZROSA-N
XLogP2.15
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500162.19
LogP ≤ 52.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}

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Related Compounds

3-(2,3-dihydro-1-benzofuran-5-yl)prop-2-enamide
CID 74868098
5-(4-chlorobut-1-enyl)-2,3-dihydro-1-benzofuran
CID 170499269
5-[(E)-3-chlorobut-1-enyl]-2,3-dihydro-1-benzofuran
CID 130539002
fluoro (E)-3-(2,3-dihydro-1-benzofuran-5-yl)prop-2-enoate
CID 143200425
N-[3-(2,3-dihydro-1-benzofuran-5-yl)prop-2-enyl]acetamide
CID 169465576
(E)-3-(2,3-dihydro-1-benzofuran-5-yl)-N-phenylprop-2-enamide
CID 17460201
ethyl 4-(2,3-dihydro-1-benzofuran-5-yl)but-3-enoate
CID 170796261
N-[3-(2,3-dihydro-1-benzofuran-5-yl)prop-2-enyl]-2-methylpropan-2-amine
CID 79346860
propyl 3-(2,3-dihydro-1-benzofuran-5-yl)prop-2-enoate
CID 112725026
(E)-3-(2,3-dihydro-1-benzofuran-5-yl)-1-(4-methylsulfanylphenyl)prop-2-en-1-one
CID 156783239
(E)-3-(2,3-dihydro-1-benzofuran-5-yl)-N-pyridin-4-ylprop-2-enamide
CID 39471751
(E)-3-(2,3-dihydro-1-benzofuran-5-yl)-N-(1-hydroxy-2-methylpropan-2-yl)prop-2-enamide
CID 43500712

Frequently Asked Questions

What is the IUPAC name of (E)-2-(2,3-dihydro-1-benzofuran-5-yl)ethenol?
The IUPAC name of (E)-2-(2,3-dihydro-1-benzofuran-5-yl)ethenol (CID 90352085) is (E)-2-(2,3-dihydro-1-benzofuran-5-yl)ethenol.
What is the SMILES notation for (E)-2-(2,3-dihydro-1-benzofuran-5-yl)ethenol?
The canonical SMILES for (E)-2-(2,3-dihydro-1-benzofuran-5-yl)ethenol is O/C=C/c1ccc2c(c1)CCO2.
What is the InChIKey of (E)-2-(2,3-dihydro-1-benzofuran-5-yl)ethenol?
The InChIKey is AHBNTVAAZULFCJ-HWKANZROSA-N. The full InChI is InChI=1S/C10H10O2/c11-5-3-8-1-2-10-9(7-8)4-6-12-10/h1-3,5,7,11H,4,6H2/b5-3+.
What are the key properties of (E)-2-(2,3-dihydro-1-benzofuran-5-yl)ethenol?
(E)-2-(2,3-dihydro-1-benzofuran-5-yl)ethenol has a molecular weight of 162.19 g/mol, XLogP of 2.15, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-2-(2,3-dihydro-1-benzofuran-5-yl)ethenol is sourced from PubChem (CID 90352085), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).