2-[1-(1-methylpiperidin-4-yl)-2-oxopiperidin-3-yl]acetamide

C13H23N3O2 — CID 20590485

IUPAC2-[1-(1-methylpiperidin-4-yl)-2-oxopiperidin-3-yl]acetamide
SMILESCN1CCC(N2CCCC(CC(N)=O)C2=O)CC1
InChIInChI=1S/C13H23N3O2/c1-15-7-4-11(5-8-15)16-6-2-3-10(13(16)18)9-12(14)17/h10-11H,2-9H2,1H3,(H2,14,17)
InChIKeyOWHGYPXDTHCHBU-UHFFFAOYSA-N
MW253.35 g/mol
LogP0.19
Rot. Bonds3

About 2-[1-(1-methylpiperidin-4-yl)-2-oxopiperidin-3-yl]acetamide

2-[1-(1-methylpiperidin-4-yl)-2-oxopiperidin-3-yl]acetamide (PubChem CID 20590485) has the molecular formula C13H23N3O2 and a molecular weight of 253.35 g/mol. Its IUPAC name is 2-[1-(1-methylpiperidin-4-yl)-2-oxopiperidin-3-yl]acetamide.

Molecular Properties

Compound Name2-[1-(1-methylpiperidin-4-yl)-2-oxopiperidin-3-yl]acetamide
PubChem CID20590485
Molecular FormulaC13H23N3O2
Molecular Weight253.35 g/mol
Exact Mass253.18
IUPAC Name2-[1-(1-methylpiperidin-4-yl)-2-oxopiperidin-3-yl]acetamide
SMILESCN1CCC(N2CCCC(CC(N)=O)C2=O)CC1
InChIInChI=1S/C13H23N3O2/c1-15-7-4-11(5-8-15)16-6-2-3-10(13(16)18)9-12(14)17/h10-11H,2-9H2,1H3,(H2,14,17)
InChIKeyOWHGYPXDTHCHBU-UHFFFAOYSA-N
XLogP0.19
TPSA66.64 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.35
LogP ≤ 50.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-[1-(1-methylpiperidin-4-yl)-2-oxopiperidin-3-yl]acetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1-acetyl-N-(1-propylpiperidin-4-yl)piperidine-4-carboxamide
CID 6467229
1-[(1-Cycloheptyl-6-oxo-3-piperidinyl)carbonyl]-4-piperidinecarboxamide
CID 24790153
1'-Methyl-1,4'-bipiperidine-3-carboxamide
CID 6456421
2-[(3R,4S)-1-acetyl-3-ethylpiperidin-4-yl]-N-propan-2-ylacetamide
CID 11911992
2-(1-Cyclohexanecarbonylpiperidin-4-YL)-N-[3-(2-methylpiperidin-1-YL)propyl]acetamide
CID 46295226
1'-Propyl-1,4'-bipiperidine-4-carboxamide
CID 30982891
1-[4-(Dimethylamino)piperidin-1-yl]-2-(piperidin-4-yl)ethan-1-one
CID 43586221
[2-(Aminomethyl)-3-methylpiperidin-1-yl]-(1-methylpiperidin-4-yl)methanone
CID 119597339
(4S)-4-(piperidine-1-carbonyl)piperidin-2-one
CID 164641894
6-fluoro-N-[4-(2-methyl-6-oxopiperidin-1-yl)butyl]piperidine-3-carboxamide
CID 168118638
5-(2-(piperidin-4-yl)acetyl)octahydro-2H-pyrrolo[3,2-c]pyridin-2-one
CID 118946530
N-Methyl-N-(1-methylpiperidin-4-YL)piperidine-4-carboxamide
CID 18072747

Frequently Asked Questions

What is the IUPAC name of 2-[1-(1-methylpiperidin-4-yl)-2-oxopiperidin-3-yl]acetamide?
The IUPAC name of 2-[1-(1-methylpiperidin-4-yl)-2-oxopiperidin-3-yl]acetamide (CID 20590485) is 2-[1-(1-methylpiperidin-4-yl)-2-oxopiperidin-3-yl]acetamide.
What is the SMILES notation for 2-[1-(1-methylpiperidin-4-yl)-2-oxopiperidin-3-yl]acetamide?
The canonical SMILES for 2-[1-(1-methylpiperidin-4-yl)-2-oxopiperidin-3-yl]acetamide is CN1CCC(N2CCCC(CC(N)=O)C2=O)CC1.
What is the InChIKey of 2-[1-(1-methylpiperidin-4-yl)-2-oxopiperidin-3-yl]acetamide?
The InChIKey is OWHGYPXDTHCHBU-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H23N3O2/c1-15-7-4-11(5-8-15)16-6-2-3-10(13(16)18)9-12(14)17/h10-11H,2-9H2,1H3,(H2,14,17).
What are the key properties of 2-[1-(1-methylpiperidin-4-yl)-2-oxopiperidin-3-yl]acetamide?
2-[1-(1-methylpiperidin-4-yl)-2-oxopiperidin-3-yl]acetamide has a molecular weight of 253.35 g/mol, XLogP of 0.19, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[1-(1-methylpiperidin-4-yl)-2-oxopiperidin-3-yl]acetamide is sourced from PubChem (CID 20590485), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).