N-(2-benzofuran-4-yl)acetamide

C10H9NO2 — CID 174465432

IUPACN-(2-benzofuran-4-yl)acetamide
SMILESCC(=O)Nc1cccc2cocc12
InChIInChI=1S/C10H9NO2/c1-7(12)11-10-4-2-3-8-5-13-6-9(8)10/h2-6H,1H3,(H,11,12)
InChIKeyJVQGUOJOJPBOKN-UHFFFAOYSA-N
MW175.19 g/mol
LogP2.39
Rot. Bonds1

About N-(2-benzofuran-4-yl)acetamide

N-(2-benzofuran-4-yl)acetamide (PubChem CID 174465432) has the molecular formula C10H9NO2 and a molecular weight of 175.19 g/mol. Its IUPAC name is N-(2-benzofuran-4-yl)acetamide.

Molecular Properties

Compound NameN-(2-benzofuran-4-yl)acetamide
PubChem CID174465432
Molecular FormulaC10H9NO2
Molecular Weight175.19 g/mol
Exact Mass175.06
IUPAC NameN-(2-benzofuran-4-yl)acetamide
SMILESCC(=O)Nc1cccc2cocc12
InChIInChI=1S/C10H9NO2/c1-7(12)11-10-4-2-3-8-5-13-6-9(8)10/h2-6H,1H3,(H,11,12)
InChIKeyJVQGUOJOJPBOKN-UHFFFAOYSA-N
XLogP2.39
TPSA42.24 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500175.19
LogP ≤ 52.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

8-acetamidonaphthalene-1-carboxylic acid
CID 163232881
N-(6-diphenylphosphanylnaphthalen-1-yl)acetamide
CID 57324512
N-(3-methyl-2-oxo-1,3-benzoxazol-7-yl)acetamide
CID 146121234
N-(3-acetamido-2-formylphenyl)acetamide
CID 54088843
N-[2-(2-acetamido-6-methylphenyl)-3-methylphenyl]acetamide
CID 22971546
N-(4-acetamidophenyl)-2-[2-(naphthalen-1-ylamino)-2-oxoethyl]sulfanylacetamide
CID 9423860
2-acetamido-N-[2-(naphthalen-1-ylamino)-2-oxoethyl]acetamide
CID 60593466
N-(2-benzofuran-4-yloxy)-2-methylpropanamide
CID 121011585
N-(5-sulfamoylnaphthalen-1-yl)acetamide
CID 3403698
N-[2-(methylamino)phenyl]acetamide
CID 22950987
1-naphthalen-1-yl-3-[2-(naphthalen-1-ylcarbamoylamino)phenyl]urea
CID 177491059
1-naphthalen-1-yl-3-[5-(naphthalen-1-ylcarbamoylamino)naphthalen-1-yl]urea
CID 27190755

Frequently Asked Questions

What is the IUPAC name of N-(2-benzofuran-4-yl)acetamide?
The IUPAC name of N-(2-benzofuran-4-yl)acetamide (CID 174465432) is N-(2-benzofuran-4-yl)acetamide.
What is the SMILES notation for N-(2-benzofuran-4-yl)acetamide?
The canonical SMILES for N-(2-benzofuran-4-yl)acetamide is CC(=O)Nc1cccc2cocc12.
What is the InChIKey of N-(2-benzofuran-4-yl)acetamide?
The InChIKey is JVQGUOJOJPBOKN-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H9NO2/c1-7(12)11-10-4-2-3-8-5-13-6-9(8)10/h2-6H,1H3,(H,11,12).
What are the key properties of N-(2-benzofuran-4-yl)acetamide?
N-(2-benzofuran-4-yl)acetamide has a molecular weight of 175.19 g/mol, XLogP of 2.39, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-benzofuran-4-yl)acetamide is sourced from PubChem (CID 174465432), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).