2-(4-acetamidophenyl)-N-(6-oxopiperidin-3-yl)acetamide

C15H19N3O3 — CID 62898113

IUPAC2-(4-acetamidophenyl)-N-(6-oxopiperidin-3-yl)acetamide
SMILESCC(=O)Nc1ccc(CC(=O)NC2CCC(=O)NC2)cc1
InChIInChI=1S/C15H19N3O3/c1-10(19)17-12-4-2-11(3-5-12)8-15(21)18-13-6-7-14(20)16-9-13/h2-5,13H,6-9H2,1H3,(H,16,20)(H,17,19)(H,18,21)
InChIKeyGEYHSZXJGTZVTH-UHFFFAOYSA-N
MW289.33 g/mol
LogP0.58
Rot. Bonds4

About 2-(4-acetamidophenyl)-N-(6-oxopiperidin-3-yl)acetamide

2-(4-acetamidophenyl)-N-(6-oxopiperidin-3-yl)acetamide (PubChem CID 62898113) has the molecular formula C15H19N3O3 and a molecular weight of 289.33 g/mol. Its IUPAC name is 2-(4-acetamidophenyl)-N-(6-oxopiperidin-3-yl)acetamide.

Molecular Properties

Compound Name2-(4-acetamidophenyl)-N-(6-oxopiperidin-3-yl)acetamide
PubChem CID62898113
Molecular FormulaC15H19N3O3
Molecular Weight289.33 g/mol
Exact Mass289.14
IUPAC Name2-(4-acetamidophenyl)-N-(6-oxopiperidin-3-yl)acetamide
SMILESCC(=O)Nc1ccc(CC(=O)NC2CCC(=O)NC2)cc1
InChIInChI=1S/C15H19N3O3/c1-10(19)17-12-4-2-11(3-5-12)8-15(21)18-13-6-7-14(20)16-9-13/h2-5,13H,6-9H2,1H3,(H,16,20)(H,17,19)(H,18,21)
InChIKeyGEYHSZXJGTZVTH-UHFFFAOYSA-N
XLogP0.58
TPSA87.30 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.33
LogP ≤ 50.58
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

N'-(4-methylphenyl)-N-(6-oxopiperidin-3-yl)oxamide
CID 62734491
N-(6-oxopiperidin-3-yl)-2-pyridin-3-ylacetamide
CID 63661195
2-(4-acetamidophenyl)-N-(3,3-dimethylcyclopentyl)acetamide
CID 115880570
3-(4-methoxyphenyl)-N-(6-oxopiperidin-3-yl)propanamide
CID 62490109
2-(2-fluorophenyl)-N-(6-oxopiperidin-3-yl)acetamide
CID 62490622
2-anilino-N-(6-oxopiperidin-3-yl)acetamide
CID 63663554
2-(4-chlorophenyl)-N-[(3S)-5-oxopyrrolidin-3-yl]acetamide
CID 95368466
2-(2,4-dichlorophenyl)-N-(6-oxopiperidin-3-yl)acetamide
CID 62490404
3-(2-hydroxyphenyl)-N-(6-oxopiperidin-3-yl)propanamide
CID 55211402
3-chloro-N-(6-oxopiperidin-3-yl)propanamide
CID 63662078
4-methyl-N-[2-oxo-2-[(6-oxopiperidin-3-yl)amino]ethyl]benzamide
CID 63373381
(6-oxopiperidin-3-yl)carbamic acid
CID 77299994

Frequently Asked Questions

What is the IUPAC name of 2-(4-acetamidophenyl)-N-(6-oxopiperidin-3-yl)acetamide?
The IUPAC name of 2-(4-acetamidophenyl)-N-(6-oxopiperidin-3-yl)acetamide (CID 62898113) is 2-(4-acetamidophenyl)-N-(6-oxopiperidin-3-yl)acetamide.
What is the SMILES notation for 2-(4-acetamidophenyl)-N-(6-oxopiperidin-3-yl)acetamide?
The canonical SMILES for 2-(4-acetamidophenyl)-N-(6-oxopiperidin-3-yl)acetamide is CC(=O)Nc1ccc(CC(=O)NC2CCC(=O)NC2)cc1.
What is the InChIKey of 2-(4-acetamidophenyl)-N-(6-oxopiperidin-3-yl)acetamide?
The InChIKey is GEYHSZXJGTZVTH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N3O3/c1-10(19)17-12-4-2-11(3-5-12)8-15(21)18-13-6-7-14(20)16-9-13/h2-5,13H,6-9H2,1H3,(H,16,20)(H,17,19)(H,18,21).
What are the key properties of 2-(4-acetamidophenyl)-N-(6-oxopiperidin-3-yl)acetamide?
2-(4-acetamidophenyl)-N-(6-oxopiperidin-3-yl)acetamide has a molecular weight of 289.33 g/mol, XLogP of 0.58, 4 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-acetamidophenyl)-N-(6-oxopiperidin-3-yl)acetamide is sourced from PubChem (CID 62898113), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).