2-(5-ethyl-1-benzofuran-3-yl)acetamide

C12H13NO2 — CID 18872501

IUPAC2-(5-ethyl-1-benzofuran-3-yl)acetamide
SMILESCCc1ccc2occ(CC(N)=O)c2c1
InChIInChI=1S/C12H13NO2/c1-2-8-3-4-11-10(5-8)9(7-15-11)6-12(13)14/h3-5,7H,2,6H2,1H3,(H2,13,14)
InChIKeyRSDWXZPWWJDKIE-UHFFFAOYSA-N
MW203.24 g/mol
LogP2.02
Rot. Bonds3

About 2-(5-ethyl-1-benzofuran-3-yl)acetamide

2-(5-ethyl-1-benzofuran-3-yl)acetamide (PubChem CID 18872501) has the molecular formula C12H13NO2 and a molecular weight of 203.24 g/mol. Its IUPAC name is 2-(5-ethyl-1-benzofuran-3-yl)acetamide.

Molecular Properties

Compound Name2-(5-ethyl-1-benzofuran-3-yl)acetamide
PubChem CID18872501
Molecular FormulaC12H13NO2
Molecular Weight203.24 g/mol
Exact Mass203.09
IUPAC Name2-(5-ethyl-1-benzofuran-3-yl)acetamide
SMILESCCc1ccc2occ(CC(N)=O)c2c1
InChIInChI=1S/C12H13NO2/c1-2-8-3-4-11-10(5-8)9(7-15-11)6-12(13)14/h3-5,7H,2,6H2,1H3,(H2,13,14)
InChIKeyRSDWXZPWWJDKIE-UHFFFAOYSA-N
XLogP2.02
TPSA56.23 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.24
LogP ≤ 52.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

phenyl 2-(5-ethyl-1-benzofuran-3-yl)acetate
CID 18872556
2-(3-methyl-1-benzofuran-5-yl)acetamide
CID 20824542
3-(aminomethyl)-6-ethylchromen-4-one
CID 45094677
1-cyclobutyl-1-[2-(5-ethyl-1-benzofuran-3-yl)ethyl]urea
CID 174318981
(4-fluorophenyl) 2-(5-ethyl-1-benzofuran-3-yl)acetate
CID 18860513
2-(6-ethyl-1-benzofuran-3-yl)acetic acid
CID 2393677
2-(5-ethyl-1-benzofuran-3-yl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acetamide
CID 18861193
N-[(2-chlorophenyl)methyl]-2-(5-ethyl-1-benzofuran-3-yl)acetamide
CID 18872463
2-(2-bromo-5-ethyl-1-benzofuran-3-yl)acetamide
CID 4912381
naphthalen-1-yl 2-(5-ethyl-1-benzofuran-3-yl)acetate
CID 18872546
2-(5-propan-2-ylsulfonyl-1-benzofuran-3-yl)acetamide
CID 59555485
2-(5-ethyl-1-benzofuran-3-yl)-N-naphthalen-2-ylacetamide
CID 18860488

Frequently Asked Questions

What is the IUPAC name of 2-(5-ethyl-1-benzofuran-3-yl)acetamide?
The IUPAC name of 2-(5-ethyl-1-benzofuran-3-yl)acetamide (CID 18872501) is 2-(5-ethyl-1-benzofuran-3-yl)acetamide.
What is the SMILES notation for 2-(5-ethyl-1-benzofuran-3-yl)acetamide?
The canonical SMILES for 2-(5-ethyl-1-benzofuran-3-yl)acetamide is CCc1ccc2occ(CC(N)=O)c2c1.
What is the InChIKey of 2-(5-ethyl-1-benzofuran-3-yl)acetamide?
The InChIKey is RSDWXZPWWJDKIE-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H13NO2/c1-2-8-3-4-11-10(5-8)9(7-15-11)6-12(13)14/h3-5,7H,2,6H2,1H3,(H2,13,14).
What are the key properties of 2-(5-ethyl-1-benzofuran-3-yl)acetamide?
2-(5-ethyl-1-benzofuran-3-yl)acetamide has a molecular weight of 203.24 g/mol, XLogP of 2.02, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5-ethyl-1-benzofuran-3-yl)acetamide is sourced from PubChem (CID 18872501), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).