2-(6-ethyl-1-benzofuran-3-yl)-N-[1-(furan-2-yl)ethyl]acetamide

C18H19NO3 — CID 18110361

IUPAC2-(6-ethyl-1-benzofuran-3-yl)-N-[1-(furan-2-yl)ethyl]acetamide
SMILESCCc1ccc2c(CC(=O)NC(C)c3ccco3)coc2c1
InChIInChI=1S/C18H19NO3/c1-3-13-6-7-15-14(11-22-17(15)9-13)10-18(20)19-12(2)16-5-4-8-21-16/h4-9,11-12H,3,10H2,1-2H3,(H,19,20)
InChIKeyBDIITCIDWXPVLO-UHFFFAOYSA-N
MW297.35 g/mol
LogP4.01
Rot. Bonds5

About 2-(6-ethyl-1-benzofuran-3-yl)-N-[1-(furan-2-yl)ethyl]acetamide

2-(6-ethyl-1-benzofuran-3-yl)-N-[1-(furan-2-yl)ethyl]acetamide (PubChem CID 18110361) has the molecular formula C18H19NO3 and a molecular weight of 297.35 g/mol. Its IUPAC name is 2-(6-ethyl-1-benzofuran-3-yl)-N-[1-(furan-2-yl)ethyl]acetamide.

Molecular Properties

Compound Name2-(6-ethyl-1-benzofuran-3-yl)-N-[1-(furan-2-yl)ethyl]acetamide
PubChem CID18110361
Molecular FormulaC18H19NO3
Molecular Weight297.35 g/mol
Exact Mass297.14
IUPAC Name2-(6-ethyl-1-benzofuran-3-yl)-N-[1-(furan-2-yl)ethyl]acetamide
SMILESCCc1ccc2c(CC(=O)NC(C)c3ccco3)coc2c1
InChIInChI=1S/C18H19NO3/c1-3-13-6-7-15-14(11-22-17(15)9-13)10-18(20)19-12(2)16-5-4-8-21-16/h4-9,11-12H,3,10H2,1-2H3,(H,19,20)
InChIKeyBDIITCIDWXPVLO-UHFFFAOYSA-N
XLogP4.01
TPSA55.38 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500297.35
LogP ≤ 54.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(6-ethyl-1-benzofuran-3-yl)-N-[(1S)-1-phenylethyl]acetamide
CID 2446439
2-(6-ethyl-1-benzofuran-3-yl)-N-propan-2-ylacetamide
CID 18107939
N-[(1S)-1-(furan-2-yl)ethyl]-2-(6-methoxy-1-benzofuran-3-yl)acetamide
CID 40790081
N'-[2-(6-ethyl-1-benzofuran-3-yl)acetyl]furan-2-carbohydrazide
CID 18159487
N-[(1S)-1-(2,5-dimethoxyphenyl)ethyl]-2-(6-ethyl-1-benzofuran-3-yl)acetamide
CID 9477513
2-(6-ethyl-1-benzofuran-3-yl)acetic acid
CID 2393677
2-(4-acetamidophenyl)-N-[(1S)-1-(furan-2-yl)ethyl]acetamide
CID 9482244
N'-[2-(3,5-dimethylphenoxy)acetyl]-2-(6-ethyl-1-benzofuran-3-yl)acetohydrazide
CID 9470559
2-[[1-(4-ethylphenyl)-2-methylpropyl]amino]-N-[1-(furan-2-yl)ethyl]acetamide
CID 86911674
3-chloro-N'-[2-(6-ethyl-1-benzofuran-3-yl)acetyl]benzohydrazide
CID 8913304
N-[1-(furan-2-yl)ethyl]-2-(3-methoxyphenyl)acetamide
CID 18116881
2-(6-ethyl-1-benzofuran-3-yl)-N-[4-[methyl(propan-2-yl)sulfamoyl]phenyl]acetamide
CID 9219883

Frequently Asked Questions

What is the IUPAC name of 2-(6-ethyl-1-benzofuran-3-yl)-N-[1-(furan-2-yl)ethyl]acetamide?
The IUPAC name of 2-(6-ethyl-1-benzofuran-3-yl)-N-[1-(furan-2-yl)ethyl]acetamide (CID 18110361) is 2-(6-ethyl-1-benzofuran-3-yl)-N-[1-(furan-2-yl)ethyl]acetamide.
What is the SMILES notation for 2-(6-ethyl-1-benzofuran-3-yl)-N-[1-(furan-2-yl)ethyl]acetamide?
The canonical SMILES for 2-(6-ethyl-1-benzofuran-3-yl)-N-[1-(furan-2-yl)ethyl]acetamide is CCc1ccc2c(CC(=O)NC(C)c3ccco3)coc2c1.
What is the InChIKey of 2-(6-ethyl-1-benzofuran-3-yl)-N-[1-(furan-2-yl)ethyl]acetamide?
The InChIKey is BDIITCIDWXPVLO-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H19NO3/c1-3-13-6-7-15-14(11-22-17(15)9-13)10-18(20)19-12(2)16-5-4-8-21-16/h4-9,11-12H,3,10H2,1-2H3,(H,19,20).
What are the key properties of 2-(6-ethyl-1-benzofuran-3-yl)-N-[1-(furan-2-yl)ethyl]acetamide?
2-(6-ethyl-1-benzofuran-3-yl)-N-[1-(furan-2-yl)ethyl]acetamide has a molecular weight of 297.35 g/mol, XLogP of 4.01, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(6-ethyl-1-benzofuran-3-yl)-N-[1-(furan-2-yl)ethyl]acetamide is sourced from PubChem (CID 18110361), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).