N-methyl-2-oxo-2-piperazin-1-yl-N-(2-pyrrolidin-1-ylethyl)acetamide

C13H24N4O2 — CID 63209113

IUPACN-methyl-2-oxo-2-piperazin-1-yl-N-(2-pyrrolidin-1-ylethyl)acetamide
SMILESCN(CCN1CCCC1)C(=O)C(=O)N1CCNCC1
InChIInChI=1S/C13H24N4O2/c1-15(10-11-16-6-2-3-7-16)12(18)13(19)17-8-4-14-5-9-17/h14H,2-11H2,1H3
InChIKeyBSKJATVKZWRVNR-UHFFFAOYSA-N
MW268.36 g/mol
LogP-1.03
Rot. Bonds3

About N-methyl-2-oxo-2-piperazin-1-yl-N-(2-pyrrolidin-1-ylethyl)acetamide

N-methyl-2-oxo-2-piperazin-1-yl-N-(2-pyrrolidin-1-ylethyl)acetamide (PubChem CID 63209113) has the molecular formula C13H24N4O2 and a molecular weight of 268.36 g/mol. Its IUPAC name is N-methyl-2-oxo-2-piperazin-1-yl-N-(2-pyrrolidin-1-ylethyl)acetamide.

Molecular Properties

Compound NameN-methyl-2-oxo-2-piperazin-1-yl-N-(2-pyrrolidin-1-ylethyl)acetamide
PubChem CID63209113
Molecular FormulaC13H24N4O2
Molecular Weight268.36 g/mol
Exact Mass268.19
IUPAC NameN-methyl-2-oxo-2-piperazin-1-yl-N-(2-pyrrolidin-1-ylethyl)acetamide
SMILESCN(CCN1CCCC1)C(=O)C(=O)N1CCNCC1
InChIInChI=1S/C13H24N4O2/c1-15(10-11-16-6-2-3-7-16)12(18)13(19)17-8-4-14-5-9-17/h14H,2-11H2,1H3
InChIKeyBSKJATVKZWRVNR-UHFFFAOYSA-N
XLogP-1.03
TPSA55.89 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.36
LogP ≤ 5-1.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

N-methyl-N-(2-piperazin-1-ylethyl)pyrrolidine-1-carboxamide
CID 79161541
N-(5-hydroxypentyl)-N-methyl-2-oxo-2-piperazin-1-ylacetamide
CID 107201769
N-(2-cyanoethyl)-N-methyl-2-oxo-2-piperazin-1-ylacetamide
CID 82509684
2-(1,4-diazepan-1-yl)-N-methyl-N-(2-methylsulfanylethyl)-2-oxoacetamide
CID 112663025
2-(1,4-diazepan-1-yl)-N-methyl-2-oxo-N-(2,2,2-trifluoroethyl)acetamide
CID 60890278
N,2-dimethyl-N-(2-piperazin-1-ylethyl)propanamide
CID 63265503
N-(cyclopentylmethyl)-2-(1,4-diazepan-1-yl)-N-methyl-2-oxoacetamide
CID 55249454
2-(1,4-diazepan-1-yl)-N-methyl-N-[2-(methylamino)-2-oxoethyl]-2-oxoacetamide
CID 43374352
1-piperazin-1-yl-4-piperidin-1-ylbutan-1-one
CID 39255742
1-piperazin-1-yl-2-pyrrolidin-1-ylethanone
CID 13057079
3-ethyl-N-methyl-N-(2-pyrrolidin-1-ylethyl)piperidine-3-carboxamide
CID 55162835
2-(1,4-diazepan-1-yl)-N-(2-hydroxy-3-methoxypropyl)-N-methyl-2-oxoacetamide
CID 54998306

Frequently Asked Questions

What is the IUPAC name of N-methyl-2-oxo-2-piperazin-1-yl-N-(2-pyrrolidin-1-ylethyl)acetamide?
The IUPAC name of N-methyl-2-oxo-2-piperazin-1-yl-N-(2-pyrrolidin-1-ylethyl)acetamide (CID 63209113) is N-methyl-2-oxo-2-piperazin-1-yl-N-(2-pyrrolidin-1-ylethyl)acetamide.
What is the SMILES notation for N-methyl-2-oxo-2-piperazin-1-yl-N-(2-pyrrolidin-1-ylethyl)acetamide?
The canonical SMILES for N-methyl-2-oxo-2-piperazin-1-yl-N-(2-pyrrolidin-1-ylethyl)acetamide is CN(CCN1CCCC1)C(=O)C(=O)N1CCNCC1.
What is the InChIKey of N-methyl-2-oxo-2-piperazin-1-yl-N-(2-pyrrolidin-1-ylethyl)acetamide?
The InChIKey is BSKJATVKZWRVNR-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H24N4O2/c1-15(10-11-16-6-2-3-7-16)12(18)13(19)17-8-4-14-5-9-17/h14H,2-11H2,1H3.
What are the key properties of N-methyl-2-oxo-2-piperazin-1-yl-N-(2-pyrrolidin-1-ylethyl)acetamide?
N-methyl-2-oxo-2-piperazin-1-yl-N-(2-pyrrolidin-1-ylethyl)acetamide has a molecular weight of 268.36 g/mol, XLogP of -1.03, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-2-oxo-2-piperazin-1-yl-N-(2-pyrrolidin-1-ylethyl)acetamide is sourced from PubChem (CID 63209113), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).