2,3-bis(ethenyl)-6-ethyl-1-benzofuran;ethane

C18H26O — CID 142061376

IUPAC2,3-bis(ethenyl)-6-ethyl-1-benzofuran;ethane
SMILESC=Cc1oc2cc(CC)ccc2c1C=C.CC.CC
InChIInChI=1S/C14H14O.2C2H6/c1-4-10-7-8-12-11(5-2)13(6-3)15-14(12)9-10;2*1-2/h5-9H,2-4H2,1H3;2*1-2H3
InChIKeyOUURDGSECSOSCJ-UHFFFAOYSA-N
MW258.40 g/mol
LogP6.33
Rot. Bonds3

About 2,3-bis(ethenyl)-6-ethyl-1-benzofuran;ethane

2,3-bis(ethenyl)-6-ethyl-1-benzofuran;ethane (PubChem CID 142061376) has the molecular formula C18H26O and a molecular weight of 258.40 g/mol. Its IUPAC name is 2,3-bis(ethenyl)-6-ethyl-1-benzofuran;ethane.

Molecular Properties

Compound Name2,3-bis(ethenyl)-6-ethyl-1-benzofuran;ethane
PubChem CID142061376
Molecular FormulaC18H26O
Molecular Weight258.40 g/mol
Exact Mass258.20
IUPAC Name2,3-bis(ethenyl)-6-ethyl-1-benzofuran;ethane
SMILESC=Cc1oc2cc(CC)ccc2c1C=C.CC.CC
InChIInChI=1S/C14H14O.2C2H6/c1-4-10-7-8-12-11(5-2)13(6-3)15-14(12)9-10;2*1-2/h5-9H,2-4H2,1H3;2*1-2H3
InChIKeyOUURDGSECSOSCJ-UHFFFAOYSA-N
XLogP6.33
TPSA13.14 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500258.40
LogP ≤ 56.33
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

2,3-bis(ethenyl)-1-benzofuran-6-carbaldehyde
CID 144768178
6-ethyl-2,3-dimethyl-1-benzofuran
CID 121007663
3-ethyldibenzofuran
CID 58510747
2,3-bis(ethenyl)-6-[10-(4-naphthalen-1-ylphenyl)anthracen-9-yl]-1-benzofuran
CID 157412437
7-ethyl-4-methylchromen-2-one
CID 5160585
1,7-diethyldibenzofuran
CID 135251716
ethane;6-ethyl-1,2-benzoxazol-3-amine
CID 143545769
6-ethyl-3-methyl-1-benzofuran
CID 45122551
2-ethenyl-6-(4-methylphenyl)-3-propyl-1-benzofuran
CID 145452303
7-ethyl-4-methyl-3-(3-methylbutan-2-yl)chromen-2-one
CID 91500291
8,22-diethyl-14,28-dioxaheptacyclo[15.11.0.03,15.04,13.06,11.018,27.020,25]octacosa-1(17),2,4(13),5,7,9,11,15,18(27),19,21,23,25-tridecaene
CID 118153192
7-ethyl-4-(methoxymethyl)chromen-2-one
CID 88901844

Frequently Asked Questions

What is the IUPAC name of 2,3-bis(ethenyl)-6-ethyl-1-benzofuran;ethane?
The IUPAC name of 2,3-bis(ethenyl)-6-ethyl-1-benzofuran;ethane (CID 142061376) is 2,3-bis(ethenyl)-6-ethyl-1-benzofuran;ethane.
What is the SMILES notation for 2,3-bis(ethenyl)-6-ethyl-1-benzofuran;ethane?
The canonical SMILES for 2,3-bis(ethenyl)-6-ethyl-1-benzofuran;ethane is C=Cc1oc2cc(CC)ccc2c1C=C.CC.CC.
What is the InChIKey of 2,3-bis(ethenyl)-6-ethyl-1-benzofuran;ethane?
The InChIKey is OUURDGSECSOSCJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14O.2C2H6/c1-4-10-7-8-12-11(5-2)13(6-3)15-14(12)9-10;2*1-2/h5-9H,2-4H2,1H3;2*1-2H3.
What are the key properties of 2,3-bis(ethenyl)-6-ethyl-1-benzofuran;ethane?
2,3-bis(ethenyl)-6-ethyl-1-benzofuran;ethane has a molecular weight of 258.40 g/mol, XLogP of 6.33, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-bis(ethenyl)-6-ethyl-1-benzofuran;ethane is sourced from PubChem (CID 142061376), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).