2-[(2R)-2-methylpiperazin-1-yl]-N-[2-(2-oxopyrrolidin-1-yl)acetyl]acetamide

C13H22N4O3 — CID 82756124

IUPAC2-[(2R)-2-methylpiperazin-1-yl]-N-[2-(2-oxopyrrolidin-1-yl)acetyl]acetamide
SMILESC[C@@H]1CNCCN1CC(=O)NC(=O)CN1CCCC1=O
InChIInChI=1S/C13H22N4O3/c1-10-7-14-4-6-16(10)8-11(18)15-12(19)9-17-5-2-3-13(17)20/h10,14H,2-9H2,1H3,(H,15,18,19)/t10-/m1/s1
InChIKeyUCMDGCYZXYTRFW-SNVBAGLBSA-N
MW282.34 g/mol
LogP-1.45
Rot. Bonds4

About 2-[(2R)-2-methylpiperazin-1-yl]-N-[2-(2-oxopyrrolidin-1-yl)acetyl]acetamide

2-[(2R)-2-methylpiperazin-1-yl]-N-[2-(2-oxopyrrolidin-1-yl)acetyl]acetamide (PubChem CID 82756124) has the molecular formula C13H22N4O3 and a molecular weight of 282.34 g/mol. Its IUPAC name is 2-[(2R)-2-methylpiperazin-1-yl]-N-[2-(2-oxopyrrolidin-1-yl)acetyl]acetamide.

Molecular Properties

Compound Name2-[(2R)-2-methylpiperazin-1-yl]-N-[2-(2-oxopyrrolidin-1-yl)acetyl]acetamide
PubChem CID82756124
Molecular FormulaC13H22N4O3
Molecular Weight282.34 g/mol
Exact Mass282.17
IUPAC Name2-[(2R)-2-methylpiperazin-1-yl]-N-[2-(2-oxopyrrolidin-1-yl)acetyl]acetamide
SMILESC[C@@H]1CNCCN1CC(=O)NC(=O)CN1CCCC1=O
InChIInChI=1S/C13H22N4O3/c1-10-7-14-4-6-16(10)8-11(18)15-12(19)9-17-5-2-3-13(17)20/h10,14H,2-9H2,1H3,(H,15,18,19)/t10-/m1/s1
InChIKeyUCMDGCYZXYTRFW-SNVBAGLBSA-N
XLogP-1.45
TPSA81.75 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.34
LogP ≤ 5-1.45
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

1-[2-[(2R)-2-methylpiperazin-1-yl]-2-oxoethyl]pyrrolidin-2-one
CID 82705535
N-(methylcarbamoyl)-2-(2-methylpiperazin-1-yl)acetamide
CID 62673678
N-[2-[methyl(pyrrolidin-3-yl)amino]acetyl]-2-(2-oxopyrrolidin-1-yl)acetamide
CID 63297725
N-methyl-2-(2-methylpiperazin-1-yl)acetamide
CID 62674057
N-[2-[methyl(piperidin-3-yl)amino]acetyl]-2-(2-oxopyrrolidin-1-yl)acetamide
CID 63643556
N-(cyanomethyl)-2-[(2S)-2-methylpiperazin-1-yl]acetamide
CID 82755097
2-[(2S)-2-(hydroxymethyl)pyrrolidin-1-yl]-N-[2-(2-oxopyrrolidin-1-yl)acetyl]acetamide
CID 66260458
2-[2-(hydroxymethyl)pyrrolidin-1-yl]-N-[2-(2-oxopyrrolidin-1-yl)acetyl]acetamide
CID 62013967
N-(2-methylbutan-2-yl)-2-[(2S)-2-methylpiperazin-1-yl]acetamide
CID 82713214
N-(4-fluorophenyl)-2-(2-methylpiperazin-1-yl)acetamide
CID 62672477
N-(2,3-dihydro-1H-inden-5-yl)-2-(2-methylpiperazin-1-yl)acetamide
CID 62671387
2-[(2R)-2-methylpiperazin-1-yl]-N-propylacetamide
CID 82713907

Frequently Asked Questions

What is the IUPAC name of 2-[(2R)-2-methylpiperazin-1-yl]-N-[2-(2-oxopyrrolidin-1-yl)acetyl]acetamide?
The IUPAC name of 2-[(2R)-2-methylpiperazin-1-yl]-N-[2-(2-oxopyrrolidin-1-yl)acetyl]acetamide (CID 82756124) is 2-[(2R)-2-methylpiperazin-1-yl]-N-[2-(2-oxopyrrolidin-1-yl)acetyl]acetamide.
What is the SMILES notation for 2-[(2R)-2-methylpiperazin-1-yl]-N-[2-(2-oxopyrrolidin-1-yl)acetyl]acetamide?
The canonical SMILES for 2-[(2R)-2-methylpiperazin-1-yl]-N-[2-(2-oxopyrrolidin-1-yl)acetyl]acetamide is C[C@@H]1CNCCN1CC(=O)NC(=O)CN1CCCC1=O.
What is the InChIKey of 2-[(2R)-2-methylpiperazin-1-yl]-N-[2-(2-oxopyrrolidin-1-yl)acetyl]acetamide?
The InChIKey is UCMDGCYZXYTRFW-SNVBAGLBSA-N. The full InChI is InChI=1S/C13H22N4O3/c1-10-7-14-4-6-16(10)8-11(18)15-12(19)9-17-5-2-3-13(17)20/h10,14H,2-9H2,1H3,(H,15,18,19)/t10-/m1/s1.
What are the key properties of 2-[(2R)-2-methylpiperazin-1-yl]-N-[2-(2-oxopyrrolidin-1-yl)acetyl]acetamide?
2-[(2R)-2-methylpiperazin-1-yl]-N-[2-(2-oxopyrrolidin-1-yl)acetyl]acetamide has a molecular weight of 282.34 g/mol, XLogP of -1.45, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2R)-2-methylpiperazin-1-yl]-N-[2-(2-oxopyrrolidin-1-yl)acetyl]acetamide is sourced from PubChem (CID 82756124), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).