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

C16H22N2O2 — CID 110463889

IUPAC2-(1-benzofuran-3-yl)-N-[2-(diethylamino)ethyl]acetamide
SMILESCCN(CC)CCNC(=O)Cc1coc2ccccc12
InChIInChI=1S/C16H22N2O2/c1-3-18(4-2)10-9-17-16(19)11-13-12-20-15-8-6-5-7-14(13)15/h5-8,12H,3-4,9-11H2,1-2H3,(H,17,19)
InChIKeyUQMVEOKJFAFHMD-UHFFFAOYSA-N
MW274.36 g/mol
LogP2.43
Rot. Bonds7

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

2-(1-benzofuran-3-yl)-N-[2-(diethylamino)ethyl]acetamide (PubChem CID 110463889) has the molecular formula C16H22N2O2 and a molecular weight of 274.36 g/mol. Its IUPAC name is 2-(1-benzofuran-3-yl)-N-[2-(diethylamino)ethyl]acetamide.

Molecular Properties

Compound Name2-(1-benzofuran-3-yl)-N-[2-(diethylamino)ethyl]acetamide
PubChem CID110463889
Molecular FormulaC16H22N2O2
Molecular Weight274.36 g/mol
Exact Mass274.17
IUPAC Name2-(1-benzofuran-3-yl)-N-[2-(diethylamino)ethyl]acetamide
SMILESCCN(CC)CCNC(=O)Cc1coc2ccccc12
InChIInChI=1S/C16H22N2O2/c1-3-18(4-2)10-9-17-16(19)11-13-12-20-15-8-6-5-7-14(13)15/h5-8,12H,3-4,9-11H2,1-2H3,(H,17,19)
InChIKeyUQMVEOKJFAFHMD-UHFFFAOYSA-N
XLogP2.43
TPSA45.48 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.36
LogP ≤ 52.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(1-benzofuran-3-yl)-N-pentylacetamide
CID 110485830
2-[[2-(1-benzofuran-3-yl)acetyl]amino]acetic acid
CID 110466008
N-(1-benzofuran-3-ylmethyl)-4-oxopentanamide
CID 115176895
2-(1-benzofuran-3-yl)-N-[2-(4-pyrimidin-2-ylpiperazin-1-yl)ethyl]acetamide
CID 139755694
N-[[2-(diethylaminomethyl)phenyl]methyl]-2-(6-methoxy-1-benzofuran-3-yl)acetamide
CID 27335472
2-(1-benzofuran-3-yl)-N-(3,4-dimethylphenyl)acetamide
CID 110485842
N-[2-(diethylamino)ethyl]-2-(4-hydroxyphenyl)acetamide
CID 110463127
S-ethyl 2-(1-benzofuran-3-yl)ethanethioate
CID 91620594
methyl 2-[[2-(1-benzofuran-3-yl)acetyl]amino]propanoate
CID 110485821
4-(1-benzofuran-3-ylmethylamino)-2-methyl-4-oxobutanoic acid
CID 115165103
2-(1-benzofuran-3-ylmethylcarbamoyl)butanoic acid
CID 115185994
1-(1-benzofuran-3-yl)-3-methylbutan-2-one
CID 164836556

Frequently Asked Questions

What is the IUPAC name of 2-(1-benzofuran-3-yl)-N-[2-(diethylamino)ethyl]acetamide?
The IUPAC name of 2-(1-benzofuran-3-yl)-N-[2-(diethylamino)ethyl]acetamide (CID 110463889) is 2-(1-benzofuran-3-yl)-N-[2-(diethylamino)ethyl]acetamide.
What is the SMILES notation for 2-(1-benzofuran-3-yl)-N-[2-(diethylamino)ethyl]acetamide?
The canonical SMILES for 2-(1-benzofuran-3-yl)-N-[2-(diethylamino)ethyl]acetamide is CCN(CC)CCNC(=O)Cc1coc2ccccc12.
What is the InChIKey of 2-(1-benzofuran-3-yl)-N-[2-(diethylamino)ethyl]acetamide?
The InChIKey is UQMVEOKJFAFHMD-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H22N2O2/c1-3-18(4-2)10-9-17-16(19)11-13-12-20-15-8-6-5-7-14(13)15/h5-8,12H,3-4,9-11H2,1-2H3,(H,17,19).
What are the key properties of 2-(1-benzofuran-3-yl)-N-[2-(diethylamino)ethyl]acetamide?
2-(1-benzofuran-3-yl)-N-[2-(diethylamino)ethyl]acetamide has a molecular weight of 274.36 g/mol, XLogP of 2.43, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-benzofuran-3-yl)-N-[2-(diethylamino)ethyl]acetamide is sourced from PubChem (CID 110463889), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).