2-ethenyl-6-methyl-1-benzofuran

C11H10O — CID 142567600

IUPAC2-ethenyl-6-methyl-1-benzofuran
SMILESC=Cc1cc2ccc(C)cc2o1
InChIInChI=1S/C11H10O/c1-3-10-7-9-5-4-8(2)6-11(9)12-10/h3-7H,1H2,2H3
InChIKeyHOMOUHYLTZCDSG-UHFFFAOYSA-N
MW158.20 g/mol
LogP3.38
Rot. Bonds1

About 2-ethenyl-6-methyl-1-benzofuran

2-ethenyl-6-methyl-1-benzofuran (PubChem CID 142567600) has the molecular formula C11H10O and a molecular weight of 158.20 g/mol. Its IUPAC name is 2-ethenyl-6-methyl-1-benzofuran.

Molecular Properties

Compound Name2-ethenyl-6-methyl-1-benzofuran
PubChem CID142567600
Molecular FormulaC11H10O
Molecular Weight158.20 g/mol
Exact Mass158.07
IUPAC Name2-ethenyl-6-methyl-1-benzofuran
SMILESC=Cc1cc2ccc(C)cc2o1
InChIInChI=1S/C11H10O/c1-3-10-7-9-5-4-8(2)6-11(9)12-10/h3-7H,1H2,2H3
InChIKeyHOMOUHYLTZCDSG-UHFFFAOYSA-N
XLogP3.38
TPSA13.14 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500158.20
LogP ≤ 53.38
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

2-ethenyl-1-benzofuran
CID 588974
2-[2-(3,4-dimethoxyphenyl)ethenyl]-6-methyl-1-benzofuran
CID 67059528
6-ethenyl-2-propan-2-ylfuro[2,3-f][1]benzofuran
CID 90849236
1-(6-methyl-1-benzofuran-2-yl)ethanone
CID 159473013
2-(6-methyl-1-benzofuran-2-yl)propan-2-ol
CID 117122380
(1S)-2-methyl-1-(6-methyl-1-benzofuran-2-yl)propan-1-amine
CID 165455132
2-[(E)-2-(2,5-dimethylphenyl)ethenyl]-1-benzofuran
CID 122221854
6-methyl-2-(4-phenylphenyl)-1-benzofuran
CID 21446826
2-methyl-1-(6-methyl-1-benzofuran-2-yl)propan-1-one
CID 165451445
3-(6-methyl-1-benzofuran-2-yl)propan-1-amine
CID 82504582
2-(ethylsulfonylmethyl)-6-methyl-1-benzofuran
CID 117185797
(E)-N-cyclohexyl-3-(6-methyl-1-benzofuran-2-yl)prop-2-enamide
CID 51370901

Frequently Asked Questions

What is the IUPAC name of 2-ethenyl-6-methyl-1-benzofuran?
The IUPAC name of 2-ethenyl-6-methyl-1-benzofuran (CID 142567600) is 2-ethenyl-6-methyl-1-benzofuran.
What is the SMILES notation for 2-ethenyl-6-methyl-1-benzofuran?
The canonical SMILES for 2-ethenyl-6-methyl-1-benzofuran is C=Cc1cc2ccc(C)cc2o1.
What is the InChIKey of 2-ethenyl-6-methyl-1-benzofuran?
The InChIKey is HOMOUHYLTZCDSG-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10O/c1-3-10-7-9-5-4-8(2)6-11(9)12-10/h3-7H,1H2,2H3.
What are the key properties of 2-ethenyl-6-methyl-1-benzofuran?
2-ethenyl-6-methyl-1-benzofuran has a molecular weight of 158.20 g/mol, XLogP of 3.38, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethenyl-6-methyl-1-benzofuran is sourced from PubChem (CID 142567600), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).