2-oxo-2-(2-piperidin-1-ylpiperidin-1-yl)acetamide

C12H21N3O2 — CID 20975835

IUPAC2-oxo-2-(2-piperidin-1-ylpiperidin-1-yl)acetamide
SMILESNC(=O)C(=O)N1CCCCC1N1CCCCC1
InChIInChI=1S/C12H21N3O2/c13-11(16)12(17)15-9-5-2-6-10(15)14-7-3-1-4-8-14/h10H,1-9H2,(H2,13,16)
InChIKeyFCPSPPWGMMYUKI-UHFFFAOYSA-N
MW239.32 g/mol
LogP0.30
Rot. Bonds1

About 2-oxo-2-(2-piperidin-1-ylpiperidin-1-yl)acetamide

2-oxo-2-(2-piperidin-1-ylpiperidin-1-yl)acetamide (PubChem CID 20975835) has the molecular formula C12H21N3O2 and a molecular weight of 239.32 g/mol. Its IUPAC name is 2-oxo-2-(2-piperidin-1-ylpiperidin-1-yl)acetamide.

Molecular Properties

Compound Name2-oxo-2-(2-piperidin-1-ylpiperidin-1-yl)acetamide
PubChem CID20975835
Molecular FormulaC12H21N3O2
Molecular Weight239.32 g/mol
Exact Mass239.16
IUPAC Name2-oxo-2-(2-piperidin-1-ylpiperidin-1-yl)acetamide
SMILESNC(=O)C(=O)N1CCCCC1N1CCCCC1
InChIInChI=1S/C12H21N3O2/c13-11(16)12(17)15-9-5-2-6-10(15)14-7-3-1-4-8-14/h10H,1-9H2,(H2,13,16)
InChIKeyFCPSPPWGMMYUKI-UHFFFAOYSA-N
XLogP0.30
TPSA66.64 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.32
LogP ≤ 50.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'diketo_group', 'substructure': 'N/A'}

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Related Compounds

2-oxo-2-piperidin-1-ylacetamide
CID 22394328
tert-butyl (2S)-2-pyrrolidin-1-ylpyrrolidine-1-carboxylate
CID 142630870
2-cyclopropylpiperidine-1-carboxamide
CID 140765289
1-oxaldehydoylpiperidine-2-carboxamide
CID 123380194
[(2R)-2-piperidin-1-ylpiperidin-1-yl]methanol
CID 67198685
1-(N'-hydroxycarbamimidoyl)-N-methylpiperidine-2-carboxamide
CID 76944384
(2S)-2-[(Z)-N'-hydroxycarbamimidoyl]piperidine-1-carboxylic acid
CID 21355915
1-(2-cyclopentyl-2-oxoacetyl)azepane-2-carboxylic acid
CID 58958728
4-(2-carbamoylpiperidin-1-yl)-2,3-dimethyl-4-oxobut-2-enoic acid
CID 76991584
1-(2-methylpropanoyl)piperidine-2-carboxamide
CID 60717227
1-(2,2,2-trifluoroacetyl)piperidine-2-carboxamide
CID 62735060
(2S)-1-(2-cyclopentyl-2-oxoacetyl)pyrrolidine-2-carbothioate
CID 18395234

Frequently Asked Questions

What is the IUPAC name of 2-oxo-2-(2-piperidin-1-ylpiperidin-1-yl)acetamide?
The IUPAC name of 2-oxo-2-(2-piperidin-1-ylpiperidin-1-yl)acetamide (CID 20975835) is 2-oxo-2-(2-piperidin-1-ylpiperidin-1-yl)acetamide.
What is the SMILES notation for 2-oxo-2-(2-piperidin-1-ylpiperidin-1-yl)acetamide?
The canonical SMILES for 2-oxo-2-(2-piperidin-1-ylpiperidin-1-yl)acetamide is NC(=O)C(=O)N1CCCCC1N1CCCCC1.
What is the InChIKey of 2-oxo-2-(2-piperidin-1-ylpiperidin-1-yl)acetamide?
The InChIKey is FCPSPPWGMMYUKI-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H21N3O2/c13-11(16)12(17)15-9-5-2-6-10(15)14-7-3-1-4-8-14/h10H,1-9H2,(H2,13,16).
What are the key properties of 2-oxo-2-(2-piperidin-1-ylpiperidin-1-yl)acetamide?
2-oxo-2-(2-piperidin-1-ylpiperidin-1-yl)acetamide has a molecular weight of 239.32 g/mol, XLogP of 0.30, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-oxo-2-(2-piperidin-1-ylpiperidin-1-yl)acetamide is sourced from PubChem (CID 20975835), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).