2-ethenyl-1-benzofuran

C10H8O — CID 588974

IUPAC2-ethenyl-1-benzofuran
SMILESC=Cc1cc2ccccc2o1
InChIInChI=1S/C10H8O/c1-2-9-7-8-5-3-4-6-10(8)11-9/h2-7H,1H2
InChIKeyHVFZVIHIJNLIED-UHFFFAOYSA-N
MW144.17 g/mol
LogP3.08
Rot. Bonds1

About 2-ethenyl-1-benzofuran

2-ethenyl-1-benzofuran (PubChem CID 588974) has the molecular formula C10H8O and a molecular weight of 144.17 g/mol. Its IUPAC name is 2-ethenyl-1-benzofuran.

Molecular Properties

Compound Name2-ethenyl-1-benzofuran
PubChem CID588974
Molecular FormulaC10H8O
Molecular Weight144.17 g/mol
Exact Mass144.06
IUPAC Name2-ethenyl-1-benzofuran
SMILESC=Cc1cc2ccccc2o1
InChIInChI=1S/C10H8O/c1-2-9-7-8-5-3-4-6-10(8)11-9/h2-7H,1H2
InChIKeyHVFZVIHIJNLIED-UHFFFAOYSA-N
XLogP3.08
TPSA13.14 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500144.17
LogP ≤ 53.08
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

2-ethenyl-6-methyl-1-benzofuran
CID 142567600
1-benzofuran-2-carbaldehyde;methanamine
CID 143075109
1-(1-benzofuran-2-yl)-N-phenylmethanimine
CID 102313408
2-(2-ethenylphenyl)-1-benzofuran
CID 173437149
2-(3-bromo-2-methylprop-1-enyl)-1-benzofuran
CID 79322987
(E)-3-(1-benzofuran-2-yl)-2-methylprop-2-enenitrile
CID 18339198
N-[(E)-1-benzofuran-2-ylmethylideneamino]-N-methylmethanamine;N,N-dimethylmethanamine;ethane
CID 172921772
2-[(E)-2-(2,5-dimethylphenyl)ethenyl]-1-benzofuran
CID 122221854
methyl 3-(1-benzofuran-2-yl)prop-2-enoate
CID 1479261
3-(prop-2-enylamino)chromen-2-one
CID 87617831
(E)-4-(1-benzofuran-2-yl)-N-methylbut-3-en-1-amine
CID 114735264
(Z)-3-(1-benzofuran-2-yl)-2-pyridin-2-ylprop-2-enenitrile
CID 17464363

Frequently Asked Questions

What is the IUPAC name of 2-ethenyl-1-benzofuran?
The IUPAC name of 2-ethenyl-1-benzofuran (CID 588974) is 2-ethenyl-1-benzofuran.
What is the SMILES notation for 2-ethenyl-1-benzofuran?
The canonical SMILES for 2-ethenyl-1-benzofuran is C=Cc1cc2ccccc2o1.
What is the InChIKey of 2-ethenyl-1-benzofuran?
The InChIKey is HVFZVIHIJNLIED-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H8O/c1-2-9-7-8-5-3-4-6-10(8)11-9/h2-7H,1H2.
What are the key properties of 2-ethenyl-1-benzofuran?
2-ethenyl-1-benzofuran has a molecular weight of 144.17 g/mol, XLogP of 3.08, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethenyl-1-benzofuran is sourced from PubChem (CID 588974), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).