2,3-bis(ethenyl)-5,7-dimethyl-1-benzofuran

C14H14O — CID 123553772

IUPAC2,3-bis(ethenyl)-5,7-dimethyl-1-benzofuran
SMILESC=Cc1oc2c(C)cc(C)cc2c1C=C
InChIInChI=1S/C14H14O/c1-5-11-12-8-9(3)7-10(4)14(12)15-13(11)6-2/h5-8H,1-2H2,3-4H3
InChIKeyFVZKFCIFCVNEPU-UHFFFAOYSA-N
MW198.26 g/mol
LogP4.34
Rot. Bonds2

About 2,3-bis(ethenyl)-5,7-dimethyl-1-benzofuran

2,3-bis(ethenyl)-5,7-dimethyl-1-benzofuran (PubChem CID 123553772) has the molecular formula C14H14O and a molecular weight of 198.26 g/mol. Its IUPAC name is 2,3-bis(ethenyl)-5,7-dimethyl-1-benzofuran.

Molecular Properties

Compound Name2,3-bis(ethenyl)-5,7-dimethyl-1-benzofuran
PubChem CID123553772
Molecular FormulaC14H14O
Molecular Weight198.26 g/mol
Exact Mass198.10
IUPAC Name2,3-bis(ethenyl)-5,7-dimethyl-1-benzofuran
SMILESC=Cc1oc2c(C)cc(C)cc2c1C=C
InChIInChI=1S/C14H14O/c1-5-11-12-8-9(3)7-10(4)14(12)15-13(11)6-2/h5-8H,1-2H2,3-4H3
InChIKeyFVZKFCIFCVNEPU-UHFFFAOYSA-N
XLogP4.34
TPSA13.14 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.26
LogP ≤ 54.34
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

2-ethenyl-1,3,5-trimethylbenzene
CID 158735169
3-chloro-5,7-dimethyl-1-benzofuran-2-carbaldehyde
CID 82395243
5,6-bis(ethenyl)-4-methylpyran-2-one
CID 134344614
3,4,6,8-tetramethylchromen-2-one
CID 71322900
1-(3,5,7-trimethyl-1-benzofuran-2-yl)ethanone
CID 43155116
methane;1,3,7,9-tetramethylchromeno[4,3-c]chromene-5,11-dione
CID 158660915
1-chloro-2-ethenyl-3,5-dimethylbenzene
CID 143091149
2-ethenyl-1,5-dimethyl-3-prop-1-en-2-ylbenzene
CID 145238081
2,3-bis(ethenyl)-6-ethyl-1-benzofuran;ethane
CID 142061376
1-ethenyl-5,7-dimethyl-2-propylnaphthalene
CID 143776422
2-butyl-6,8-dimethylchromen-4-one
CID 134911457
2,5-bis(ethenyl)-6-methyl-1-benzofuran-3,7-diol
CID 86718690

Frequently Asked Questions

What is the IUPAC name of 2,3-bis(ethenyl)-5,7-dimethyl-1-benzofuran?
The IUPAC name of 2,3-bis(ethenyl)-5,7-dimethyl-1-benzofuran (CID 123553772) is 2,3-bis(ethenyl)-5,7-dimethyl-1-benzofuran.
What is the SMILES notation for 2,3-bis(ethenyl)-5,7-dimethyl-1-benzofuran?
The canonical SMILES for 2,3-bis(ethenyl)-5,7-dimethyl-1-benzofuran is C=Cc1oc2c(C)cc(C)cc2c1C=C.
What is the InChIKey of 2,3-bis(ethenyl)-5,7-dimethyl-1-benzofuran?
The InChIKey is FVZKFCIFCVNEPU-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14O/c1-5-11-12-8-9(3)7-10(4)14(12)15-13(11)6-2/h5-8H,1-2H2,3-4H3.
What are the key properties of 2,3-bis(ethenyl)-5,7-dimethyl-1-benzofuran?
2,3-bis(ethenyl)-5,7-dimethyl-1-benzofuran has a molecular weight of 198.26 g/mol, XLogP of 4.34, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-bis(ethenyl)-5,7-dimethyl-1-benzofuran is sourced from PubChem (CID 123553772), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).