N-(2-acetyl-1-benzofuran-3-yl)-2-piperidin-1-ylacetamide

C17H20N2O3 — CID 566521

IUPACN-(2-acetyl-1-benzofuran-3-yl)-2-piperidin-1-ylacetamide
SMILESCC(=O)c1oc2ccccc2c1NC(=O)CN1CCCCC1
InChIInChI=1S/C17H20N2O3/c1-12(20)17-16(13-7-3-4-8-14(13)22-17)18-15(21)11-19-9-5-2-6-10-19/h3-4,7-8H,2,5-6,9-11H2,1H3,(H,18,21)
InChIKeyGIKNNAAIZDFLIA-UHFFFAOYSA-N
MW300.36 g/mol
LogP3.06
Rot. Bonds4

About N-(2-acetyl-1-benzofuran-3-yl)-2-piperidin-1-ylacetamide

N-(2-acetyl-1-benzofuran-3-yl)-2-piperidin-1-ylacetamide (PubChem CID 566521) has the molecular formula C17H20N2O3 and a molecular weight of 300.36 g/mol. Its IUPAC name is N-(2-acetyl-1-benzofuran-3-yl)-2-piperidin-1-ylacetamide.

Molecular Properties

Compound NameN-(2-acetyl-1-benzofuran-3-yl)-2-piperidin-1-ylacetamide
PubChem CID566521
Molecular FormulaC17H20N2O3
Molecular Weight300.36 g/mol
Exact Mass300.15
IUPAC NameN-(2-acetyl-1-benzofuran-3-yl)-2-piperidin-1-ylacetamide
SMILESCC(=O)c1oc2ccccc2c1NC(=O)CN1CCCCC1
InChIInChI=1S/C17H20N2O3/c1-12(20)17-16(13-7-3-4-8-14(13)22-17)18-15(21)11-19-9-5-2-6-10-19/h3-4,7-8H,2,5-6,9-11H2,1H3,(H,18,21)
InChIKeyGIKNNAAIZDFLIA-UHFFFAOYSA-N
XLogP3.06
TPSA62.55 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500300.36
LogP ≤ 53.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-(2-acetyl-1-benzofuran-3-yl)-2-piperidin-1-ylacetamide?
The IUPAC name of N-(2-acetyl-1-benzofuran-3-yl)-2-piperidin-1-ylacetamide (CID 566521) is N-(2-acetyl-1-benzofuran-3-yl)-2-piperidin-1-ylacetamide.
What is the SMILES notation for N-(2-acetyl-1-benzofuran-3-yl)-2-piperidin-1-ylacetamide?
The canonical SMILES for N-(2-acetyl-1-benzofuran-3-yl)-2-piperidin-1-ylacetamide is CC(=O)c1oc2ccccc2c1NC(=O)CN1CCCCC1.
What is the InChIKey of N-(2-acetyl-1-benzofuran-3-yl)-2-piperidin-1-ylacetamide?
The InChIKey is GIKNNAAIZDFLIA-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H20N2O3/c1-12(20)17-16(13-7-3-4-8-14(13)22-17)18-15(21)11-19-9-5-2-6-10-19/h3-4,7-8H,2,5-6,9-11H2,1H3,(H,18,21).
What are the key properties of N-(2-acetyl-1-benzofuran-3-yl)-2-piperidin-1-ylacetamide?
N-(2-acetyl-1-benzofuran-3-yl)-2-piperidin-1-ylacetamide has a molecular weight of 300.36 g/mol, XLogP of 3.06, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-acetyl-1-benzofuran-3-yl)-2-piperidin-1-ylacetamide is sourced from PubChem (CID 566521), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).