2-(1-benzofuran-3-yl)-N-methyl-N-phenylacetamide

C17H15NO2 — CID 110856943

IUPAC2-(1-benzofuran-3-yl)-N-methyl-N-phenylacetamide
SMILESCN(C(=O)Cc1coc2ccccc12)c1ccccc1
InChIInChI=1S/C17H15NO2/c1-18(14-7-3-2-4-8-14)17(19)11-13-12-20-16-10-6-5-9-15(13)16/h2-10,12H,11H2,1H3
InChIKeyKDVYWGCIFDZDLS-UHFFFAOYSA-N
MW265.31 g/mol
LogP3.64
Rot. Bonds3

About 2-(1-benzofuran-3-yl)-N-methyl-N-phenylacetamide

2-(1-benzofuran-3-yl)-N-methyl-N-phenylacetamide (PubChem CID 110856943) has the molecular formula C17H15NO2 and a molecular weight of 265.31 g/mol. Its IUPAC name is 2-(1-benzofuran-3-yl)-N-methyl-N-phenylacetamide.

Molecular Properties

Compound Name2-(1-benzofuran-3-yl)-N-methyl-N-phenylacetamide
PubChem CID110856943
Molecular FormulaC17H15NO2
Molecular Weight265.31 g/mol
Exact Mass265.11
IUPAC Name2-(1-benzofuran-3-yl)-N-methyl-N-phenylacetamide
SMILESCN(C(=O)Cc1coc2ccccc12)c1ccccc1
InChIInChI=1S/C17H15NO2/c1-18(14-7-3-2-4-8-14)17(19)11-13-12-20-16-10-6-5-9-15(13)16/h2-10,12H,11H2,1H3
InChIKeyKDVYWGCIFDZDLS-UHFFFAOYSA-N
XLogP3.64
TPSA33.45 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.31
LogP ≤ 53.64
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

1-(1-benzofuran-3-yl)-3-methylbutan-2-one
CID 164836556
2-benzo[e][1]benzofuran-1-yl-N-methyl-N-naphthalen-2-ylacetamide
CID 18279690
N-(1-benzofuran-3-ylmethyl)-3-hydroxy-N-methylpropanamide
CID 115139234
3-[1-benzofuran-3-ylmethylcarbamoyl(methyl)amino]-2-methylpropanoic acid
CID 122002286
S-ethyl 2-(1-benzofuran-3-yl)ethanethioate
CID 91620594
2-amino-N-[2-(1-benzofuran-3-yl)ethyl]-N-methylacetamide
CID 115151779
2-[2-(N-methylanilino)-2-oxoethyl]benzoic acid
CID 115923550
acetyl 2-(1-benzofuran-3-yl)acetate
CID 175154988
(2S)-3-(1-benzofuran-3-yl)-2-(methylamino)propanoic acid
CID 172529455
1-[2-(1-benzofuran-3-yl)ethyl]-1-methylurea
CID 115168716
2-[2-(1-benzofuran-3-yl)ethyl-methylamino]-2-methylpropanoic acid
CID 115128171
N-(1-benzofuran-3-ylmethyl)-4-hydroxy-N-methylbutanamide
CID 115163073

Frequently Asked Questions

What is the IUPAC name of 2-(1-benzofuran-3-yl)-N-methyl-N-phenylacetamide?
The IUPAC name of 2-(1-benzofuran-3-yl)-N-methyl-N-phenylacetamide (CID 110856943) is 2-(1-benzofuran-3-yl)-N-methyl-N-phenylacetamide.
What is the SMILES notation for 2-(1-benzofuran-3-yl)-N-methyl-N-phenylacetamide?
The canonical SMILES for 2-(1-benzofuran-3-yl)-N-methyl-N-phenylacetamide is CN(C(=O)Cc1coc2ccccc12)c1ccccc1.
What is the InChIKey of 2-(1-benzofuran-3-yl)-N-methyl-N-phenylacetamide?
The InChIKey is KDVYWGCIFDZDLS-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H15NO2/c1-18(14-7-3-2-4-8-14)17(19)11-13-12-20-16-10-6-5-9-15(13)16/h2-10,12H,11H2,1H3.
What are the key properties of 2-(1-benzofuran-3-yl)-N-methyl-N-phenylacetamide?
2-(1-benzofuran-3-yl)-N-methyl-N-phenylacetamide has a molecular weight of 265.31 g/mol, XLogP of 3.64, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-benzofuran-3-yl)-N-methyl-N-phenylacetamide is sourced from PubChem (CID 110856943), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).