N-(1-benzofuran-5-yl)acetamide

C10H9NO2 — CID 787189

IUPACN-(1-benzofuran-5-yl)acetamide
SMILESCC(=O)Nc1ccc2occc2c1
InChIInChI=1S/C10H9NO2/c1-7(12)11-9-2-3-10-8(6-9)4-5-13-10/h2-6H,1H3,(H,11,12)
InChIKeyADWILCIPIDLIMV-UHFFFAOYSA-N
MW175.19 g/mol
LogP2.39
Rot. Bonds1

About N-(1-benzofuran-5-yl)acetamide

N-(1-benzofuran-5-yl)acetamide (PubChem CID 787189) has the molecular formula C10H9NO2 and a molecular weight of 175.19 g/mol. Its IUPAC name is N-(1-benzofuran-5-yl)acetamide.

Molecular Properties

Compound NameN-(1-benzofuran-5-yl)acetamide
PubChem CID787189
Molecular FormulaC10H9NO2
Molecular Weight175.19 g/mol
Exact Mass175.06
IUPAC NameN-(1-benzofuran-5-yl)acetamide
SMILESCC(=O)Nc1ccc2occc2c1
InChIInChI=1S/C10H9NO2/c1-7(12)11-9-2-3-10-8(6-9)4-5-13-10/h2-6H,1H3,(H,11,12)
InChIKeyADWILCIPIDLIMV-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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Frequently Asked Questions

What is the IUPAC name of N-(1-benzofuran-5-yl)acetamide?
The IUPAC name of N-(1-benzofuran-5-yl)acetamide (CID 787189) is N-(1-benzofuran-5-yl)acetamide.
What is the SMILES notation for N-(1-benzofuran-5-yl)acetamide?
The canonical SMILES for N-(1-benzofuran-5-yl)acetamide is CC(=O)Nc1ccc2occc2c1.
What is the InChIKey of N-(1-benzofuran-5-yl)acetamide?
The InChIKey is ADWILCIPIDLIMV-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H9NO2/c1-7(12)11-9-2-3-10-8(6-9)4-5-13-10/h2-6H,1H3,(H,11,12).
What are the key properties of N-(1-benzofuran-5-yl)acetamide?
N-(1-benzofuran-5-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-(1-benzofuran-5-yl)acetamide is sourced from PubChem (CID 787189), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).