2-(4-oxopiperidin-1-yl)acetamide

C7H12N2O2 — CID 24696767

IUPAC2-(4-oxopiperidin-1-yl)acetamide
SMILESNC(=O)CN1CCC(=O)CC1
InChIInChI=1S/C7H12N2O2/c8-7(11)5-9-3-1-6(10)2-4-9/h1-5H2,(H2,8,11)
InChIKeyCPQGTTLPSJPNJC-UHFFFAOYSA-N
MW156.19 g/mol
LogP-0.86
Rot. Bonds2

About 2-(4-oxopiperidin-1-yl)acetamide

2-(4-oxopiperidin-1-yl)acetamide (PubChem CID 24696767) has the molecular formula C7H12N2O2 and a molecular weight of 156.19 g/mol. Its IUPAC name is 2-(4-oxopiperidin-1-yl)acetamide.

Molecular Properties

Compound Name2-(4-oxopiperidin-1-yl)acetamide
PubChem CID24696767
Molecular FormulaC7H12N2O2
Molecular Weight156.19 g/mol
Exact Mass156.09
IUPAC Name2-(4-oxopiperidin-1-yl)acetamide
SMILESNC(=O)CN1CCC(=O)CC1
InChIInChI=1S/C7H12N2O2/c8-7(11)5-9-3-1-6(10)2-4-9/h1-5H2,(H2,8,11)
InChIKeyCPQGTTLPSJPNJC-UHFFFAOYSA-N
XLogP-0.86
TPSA63.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500156.19
LogP ≤ 5-0.86
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-(4-oxopiperidin-1-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

λ2-plumbane;2-[4,7,10-tris(2-amino-2-oxoethyl)-1,4,7,10-tetrazacyclododec-1-yl]acetamide
CID 163474801
2-(azetidin-1-yl)acetamide
CID 18923030
2-[[2-(4-oxopiperidin-1-yl)acetyl]amino]benzamide
CID 82342701
N-ethyl-N-methyl-2-(4-oxopiperidin-1-yl)acetamide
CID 43309728
N-tert-butyl-2-(4-oxopiperidin-1-yl)acetamide
CID 24704213
2-(4-hydroxypiperidin-1-yl)acetamide
CID 14799132
2-[7-(2-amino-2-oxoethyl)-4,10-bis(2-hydroxyethyl)-1,4,7,10-tetrazacyclododec-1-yl]acetamide
CID 101001022
(2S)-2-amino-3-(4-oxopiperidin-1-yl)propanoic acid
CID 138475703
1-[2-(2,5-dichlorophenyl)-2-oxoethyl]piperidin-4-one
CID 62053397
1-[2-(2,4-dihydroxyphenyl)-2-oxoethyl]piperidin-4-one
CID 60650473
ethyl 2-hydroxyimino-3-(4-oxopiperidin-1-yl)propanoate
CID 85434640
1-[2-(2,5-dimethylthiophen-3-yl)-2-oxoethyl]piperidin-4-one
CID 62053004

Frequently Asked Questions

What is the IUPAC name of 2-(4-oxopiperidin-1-yl)acetamide?
The IUPAC name of 2-(4-oxopiperidin-1-yl)acetamide (CID 24696767) is 2-(4-oxopiperidin-1-yl)acetamide.
What is the SMILES notation for 2-(4-oxopiperidin-1-yl)acetamide?
The canonical SMILES for 2-(4-oxopiperidin-1-yl)acetamide is NC(=O)CN1CCC(=O)CC1.
What is the InChIKey of 2-(4-oxopiperidin-1-yl)acetamide?
The InChIKey is CPQGTTLPSJPNJC-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H12N2O2/c8-7(11)5-9-3-1-6(10)2-4-9/h1-5H2,(H2,8,11).
What are the key properties of 2-(4-oxopiperidin-1-yl)acetamide?
2-(4-oxopiperidin-1-yl)acetamide has a molecular weight of 156.19 g/mol, XLogP of -0.86, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-oxopiperidin-1-yl)acetamide is sourced from PubChem (CID 24696767), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).