5-ethyl-6-methyl-1-benzofuran

C11H12O — CID 143804380

IUPAC5-ethyl-6-methyl-1-benzofuran
SMILESCCc1cc2ccoc2cc1C
InChIInChI=1S/C11H12O/c1-3-9-7-10-4-5-12-11(10)6-8(9)2/h4-7H,3H2,1-2H3
InChIKeyOXARCEUPDOQZKU-UHFFFAOYSA-N
MW160.22 g/mol
LogP3.30
Rot. Bonds1

About 5-ethyl-6-methyl-1-benzofuran

5-ethyl-6-methyl-1-benzofuran (PubChem CID 143804380) has the molecular formula C11H12O and a molecular weight of 160.22 g/mol. Its IUPAC name is 5-ethyl-6-methyl-1-benzofuran.

Molecular Properties

Compound Name5-ethyl-6-methyl-1-benzofuran
PubChem CID143804380
Molecular FormulaC11H12O
Molecular Weight160.22 g/mol
Exact Mass160.09
IUPAC Name5-ethyl-6-methyl-1-benzofuran
SMILESCCc1cc2ccoc2cc1C
InChIInChI=1S/C11H12O/c1-3-9-7-10-4-5-12-11(10)6-8(9)2/h4-7H,3H2,1-2H3
InChIKeyOXARCEUPDOQZKU-UHFFFAOYSA-N
XLogP3.30
TPSA13.14 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500160.22
LogP ≤ 53.30
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

1-ethyl-1-[2-(5-methyl-1-benzofuran-6-yl)ethyl]hydrazine
CID 71228767
ethane;5-methyl-1-benzofuran;propane
CID 145107108
6,18-dioxahexacyclo[11.11.0.03,11.05,9.015,23.017,21]tetracosa-1(13),2,4,7,9,11,14,16,19,21,23-undecaene
CID 145018031
6-tert-butyl-5-methyl-1-benzofuran
CID 155403484
ethane;3-ethyl-2,6-dimethylnaphthalene
CID 143575841
5-methyl-1-benzofuran;6-methyl-1-benzofuran
CID 159816062
6-ethyl-1,7-dimethylnaphthalene
CID 86142528
N'-hydroxy-2-(6-hydroxy-1-benzofuran-5-yl)ethanimidamide
CID 83882664
methyl 3-(6-hydroxy-1-benzofuran-5-yl)propanoate
CID 15391031
5-ethyl-6-methyl-1H-indole
CID 89488982
1-benzofuran-5-yl(triethyl)silane
CID 166440885
2-(7-oxofuro[3,2-g]chromen-6-yl)acetic acid
CID 86137784

Frequently Asked Questions

What is the IUPAC name of 5-ethyl-6-methyl-1-benzofuran?
The IUPAC name of 5-ethyl-6-methyl-1-benzofuran (CID 143804380) is 5-ethyl-6-methyl-1-benzofuran.
What is the SMILES notation for 5-ethyl-6-methyl-1-benzofuran?
The canonical SMILES for 5-ethyl-6-methyl-1-benzofuran is CCc1cc2ccoc2cc1C.
What is the InChIKey of 5-ethyl-6-methyl-1-benzofuran?
The InChIKey is OXARCEUPDOQZKU-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12O/c1-3-9-7-10-4-5-12-11(10)6-8(9)2/h4-7H,3H2,1-2H3.
What are the key properties of 5-ethyl-6-methyl-1-benzofuran?
5-ethyl-6-methyl-1-benzofuran has a molecular weight of 160.22 g/mol, XLogP of 3.30, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 5-ethyl-6-methyl-1-benzofuran is sourced from PubChem (CID 143804380), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).