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

C17H21ClN2O3 — CID 2916581

IUPACN-(2-acetyl-1-benzofuran-3-yl)-2-piperidin-1-ylacetamide;hydrochloride
SMILESCC(=O)c1oc2ccccc2c1NC(=O)CN1CCCCC1.Cl
InChIInChI=1S/C17H20N2O3.ClH/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);1H
InChIKeyKIPMAEGKZWLTFP-UHFFFAOYSA-N
MW336.82 g/mol
LogP3.48
Rot. Bonds4

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

N-(2-acetyl-1-benzofuran-3-yl)-2-piperidin-1-ylacetamide;hydrochloride (PubChem CID 2916581) has the molecular formula C17H21ClN2O3 and a molecular weight of 336.82 g/mol. Its IUPAC name is N-(2-acetyl-1-benzofuran-3-yl)-2-piperidin-1-ylacetamide;hydrochloride.

Molecular Properties

Compound NameN-(2-acetyl-1-benzofuran-3-yl)-2-piperidin-1-ylacetamide;hydrochloride
PubChem CID2916581
Molecular FormulaC17H21ClN2O3
Molecular Weight336.82 g/mol
Exact Mass336.12
IUPAC NameN-(2-acetyl-1-benzofuran-3-yl)-2-piperidin-1-ylacetamide;hydrochloride
SMILESCC(=O)c1oc2ccccc2c1NC(=O)CN1CCCCC1.Cl
InChIInChI=1S/C17H20N2O3.ClH/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);1H
InChIKeyKIPMAEGKZWLTFP-UHFFFAOYSA-N
XLogP3.48
TPSA62.55 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500336.82
LogP ≤ 53.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-[(4aS,8aS)-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl]-N-(2-acetyl-1-benzofuran-3-yl)acetamide
CID 11939628
ethyl 3-[(2-morpholin-4-ylacetyl)amino]-1-benzofuran-2-carboxylate
CID 568026
N-(2-acetyl-1-benzofuran-3-yl)-2-propoxyacetamide
CID 86817850
ethyl 5-chloro-3-[(2-piperidin-1-ylacetyl)amino]-1-benzofuran-2-carboxylate
CID 1281686
N-(2-methoxydibenzofuran-3-yl)-2-piperidin-1-ylacetamide
CID 2697422
N-(2-acetyl-1-benzofuran-3-yl)-2-[[(1R)-1-phenylethyl]amino]acetamide
CID 40952834
2-(azocan-1-yl)-N-[2,6-di(propan-2-yl)phenyl]acetamide
CID 8583845
N-[5-bromo-2-(cyclopropanecarbonyl)-1-benzofuran-3-yl]-2-pyrrolidin-1-ylacetamide
CID 1254089
N-[2-(azepane-1-carbonyl)-1-benzofuran-3-yl]-2-(4-methoxyphenoxy)acetamide
CID 20926267
N-(2-acetyl-1-benzofuran-3-yl)-2-[4-(hydroxymethyl)piperidin-1-yl]propanamide
CID 110899313
2-(4-methoxyphenyl)-N-[2-(pyrrolidine-1-carbonyl)-1-benzofuran-3-yl]acetamide
CID 20926232
N-(2-acetyl-1-benzofuran-3-yl)-2-[(5-cyclopropyl-4-methyl-1,2,4-triazol-3-yl)sulfanyl]acetamide
CID 9325860

Frequently Asked Questions

What is the IUPAC name of N-(2-acetyl-1-benzofuran-3-yl)-2-piperidin-1-ylacetamide;hydrochloride?
The IUPAC name of N-(2-acetyl-1-benzofuran-3-yl)-2-piperidin-1-ylacetamide;hydrochloride (CID 2916581) is N-(2-acetyl-1-benzofuran-3-yl)-2-piperidin-1-ylacetamide;hydrochloride.
What is the SMILES notation for N-(2-acetyl-1-benzofuran-3-yl)-2-piperidin-1-ylacetamide;hydrochloride?
The canonical SMILES for N-(2-acetyl-1-benzofuran-3-yl)-2-piperidin-1-ylacetamide;hydrochloride is CC(=O)c1oc2ccccc2c1NC(=O)CN1CCCCC1.Cl.
What is the InChIKey of N-(2-acetyl-1-benzofuran-3-yl)-2-piperidin-1-ylacetamide;hydrochloride?
The InChIKey is KIPMAEGKZWLTFP-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H20N2O3.ClH/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);1H.
What are the key properties of N-(2-acetyl-1-benzofuran-3-yl)-2-piperidin-1-ylacetamide;hydrochloride?
N-(2-acetyl-1-benzofuran-3-yl)-2-piperidin-1-ylacetamide;hydrochloride has a molecular weight of 336.82 g/mol, XLogP of 3.48, 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;hydrochloride is sourced from PubChem (CID 2916581), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).