N-(6-oxopiperidin-3-yl)-2-(2-oxopyrrolidin-1-yl)acetamide

C11H17N3O3 — CID 55210347

IUPACN-(6-oxopiperidin-3-yl)-2-(2-oxopyrrolidin-1-yl)acetamide
SMILESO=C1CCC(NC(=O)CN2CCCC2=O)CN1
InChIInChI=1S/C11H17N3O3/c15-9-4-3-8(6-12-9)13-10(16)7-14-5-1-2-11(14)17/h8H,1-7H2,(H,12,15)(H,13,16)
InChIKeyUJBAWUXMCHALNX-UHFFFAOYSA-N
MW239.27 g/mol
LogP-1.00
Rot. Bonds3

About N-(6-oxopiperidin-3-yl)-2-(2-oxopyrrolidin-1-yl)acetamide

N-(6-oxopiperidin-3-yl)-2-(2-oxopyrrolidin-1-yl)acetamide (PubChem CID 55210347) has the molecular formula C11H17N3O3 and a molecular weight of 239.27 g/mol. Its IUPAC name is N-(6-oxopiperidin-3-yl)-2-(2-oxopyrrolidin-1-yl)acetamide.

Molecular Properties

Compound NameN-(6-oxopiperidin-3-yl)-2-(2-oxopyrrolidin-1-yl)acetamide
PubChem CID55210347
Molecular FormulaC11H17N3O3
Molecular Weight239.27 g/mol
Exact Mass239.13
IUPAC NameN-(6-oxopiperidin-3-yl)-2-(2-oxopyrrolidin-1-yl)acetamide
SMILESO=C1CCC(NC(=O)CN2CCCC2=O)CN1
InChIInChI=1S/C11H17N3O3/c15-9-4-3-8(6-12-9)13-10(16)7-14-5-1-2-11(14)17/h8H,1-7H2,(H,12,15)(H,13,16)
InChIKeyUJBAWUXMCHALNX-UHFFFAOYSA-N
XLogP-1.00
TPSA78.51 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.27
LogP ≤ 5-1.00
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-cyclooctyl-2-(2-oxopyrrolidin-1-yl)acetamide
CID 39954322
2-(2-oxoazepan-1-yl)-N-pyrrolidin-3-ylacetamide
CID 119451455
2-(2-oxopiperidin-1-yl)-N-piperidin-3-ylacetamide
CID 119427764
N-(6-oxopiperidin-3-yl)-2-piperazin-1-ylacetamide
CID 63662108
N-(2,6-dioxopiperidin-3-yl)-2-(2-oxopiperidin-1-yl)acetamide
CID 127622640
N-(3,3-dimethylcyclopentyl)-2-(2-oxopyrrolidin-1-yl)acetamide
CID 115881844
ethyl 4-[[2-(2-oxopyrrolidin-1-yl)acetyl]amino]piperidine-1-carboxylate
CID 110689912
3-chloro-N-(6-oxopiperidin-3-yl)propanamide
CID 63662078
N-(4-aminocyclohexyl)-2-(2-oxoazocan-1-yl)acetamide;hydrochloride
CID 119478869
3-[[2-(2-oxoazepan-1-yl)acetyl]amino]cyclopentane-1-carboxylic acid
CID 66030936
N-[(1R,2R)-2-aminocyclohexyl]-2-(2-oxopyrrolidin-1-yl)acetamide
CID 93451570
(6-oxopiperidin-3-yl)carbamic acid
CID 77299994

Frequently Asked Questions

What is the IUPAC name of N-(6-oxopiperidin-3-yl)-2-(2-oxopyrrolidin-1-yl)acetamide?
The IUPAC name of N-(6-oxopiperidin-3-yl)-2-(2-oxopyrrolidin-1-yl)acetamide (CID 55210347) is N-(6-oxopiperidin-3-yl)-2-(2-oxopyrrolidin-1-yl)acetamide.
What is the SMILES notation for N-(6-oxopiperidin-3-yl)-2-(2-oxopyrrolidin-1-yl)acetamide?
The canonical SMILES for N-(6-oxopiperidin-3-yl)-2-(2-oxopyrrolidin-1-yl)acetamide is O=C1CCC(NC(=O)CN2CCCC2=O)CN1.
What is the InChIKey of N-(6-oxopiperidin-3-yl)-2-(2-oxopyrrolidin-1-yl)acetamide?
The InChIKey is UJBAWUXMCHALNX-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17N3O3/c15-9-4-3-8(6-12-9)13-10(16)7-14-5-1-2-11(14)17/h8H,1-7H2,(H,12,15)(H,13,16).
What are the key properties of N-(6-oxopiperidin-3-yl)-2-(2-oxopyrrolidin-1-yl)acetamide?
N-(6-oxopiperidin-3-yl)-2-(2-oxopyrrolidin-1-yl)acetamide has a molecular weight of 239.27 g/mol, XLogP of -1.00, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(6-oxopiperidin-3-yl)-2-(2-oxopyrrolidin-1-yl)acetamide is sourced from PubChem (CID 55210347), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).