2-(2-oxopyrrolidin-1-yl)-N-(1-piperazin-2-ylethyl)acetamide

C12H22N4O2 — CID 67738007

IUPAC2-(2-oxopyrrolidin-1-yl)-N-(1-piperazin-2-ylethyl)acetamide
SMILESCC(NC(=O)CN1CCCC1=O)C1CNCCN1
InChIInChI=1S/C12H22N4O2/c1-9(10-7-13-4-5-14-10)15-11(17)8-16-6-2-3-12(16)18/h9-10,13-14H,2-8H2,1H3,(H,15,17)
InChIKeyYAEXIBIRAYPZPC-UHFFFAOYSA-N
MW254.33 g/mol
LogP-1.33
Rot. Bonds4

About 2-(2-oxopyrrolidin-1-yl)-N-(1-piperazin-2-ylethyl)acetamide

2-(2-oxopyrrolidin-1-yl)-N-(1-piperazin-2-ylethyl)acetamide (PubChem CID 67738007) has the molecular formula C12H22N4O2 and a molecular weight of 254.33 g/mol. Its IUPAC name is 2-(2-oxopyrrolidin-1-yl)-N-(1-piperazin-2-ylethyl)acetamide.

Molecular Properties

Compound Name2-(2-oxopyrrolidin-1-yl)-N-(1-piperazin-2-ylethyl)acetamide
PubChem CID67738007
Molecular FormulaC12H22N4O2
Molecular Weight254.33 g/mol
Exact Mass254.17
IUPAC Name2-(2-oxopyrrolidin-1-yl)-N-(1-piperazin-2-ylethyl)acetamide
SMILESCC(NC(=O)CN1CCCC1=O)C1CNCCN1
InChIInChI=1S/C12H22N4O2/c1-9(10-7-13-4-5-14-10)15-11(17)8-16-6-2-3-12(16)18/h9-10,13-14H,2-8H2,1H3,(H,15,17)
InChIKeyYAEXIBIRAYPZPC-UHFFFAOYSA-N
XLogP-1.33
TPSA73.47 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.33
LogP ≤ 5-1.33
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-(2-oxopyrrolidin-1-yl)-N-(1-piperazin-2-ylethyl)acetamide?
The IUPAC name of 2-(2-oxopyrrolidin-1-yl)-N-(1-piperazin-2-ylethyl)acetamide (CID 67738007) is 2-(2-oxopyrrolidin-1-yl)-N-(1-piperazin-2-ylethyl)acetamide.
What is the SMILES notation for 2-(2-oxopyrrolidin-1-yl)-N-(1-piperazin-2-ylethyl)acetamide?
The canonical SMILES for 2-(2-oxopyrrolidin-1-yl)-N-(1-piperazin-2-ylethyl)acetamide is CC(NC(=O)CN1CCCC1=O)C1CNCCN1.
What is the InChIKey of 2-(2-oxopyrrolidin-1-yl)-N-(1-piperazin-2-ylethyl)acetamide?
The InChIKey is YAEXIBIRAYPZPC-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H22N4O2/c1-9(10-7-13-4-5-14-10)15-11(17)8-16-6-2-3-12(16)18/h9-10,13-14H,2-8H2,1H3,(H,15,17).
What are the key properties of 2-(2-oxopyrrolidin-1-yl)-N-(1-piperazin-2-ylethyl)acetamide?
2-(2-oxopyrrolidin-1-yl)-N-(1-piperazin-2-ylethyl)acetamide has a molecular weight of 254.33 g/mol, XLogP of -1.33, 4 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-oxopyrrolidin-1-yl)-N-(1-piperazin-2-ylethyl)acetamide is sourced from PubChem (CID 67738007), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).