2-(2-methyl-5-oxopyrrolidin-1-yl)-N-(2-piperidin-1-ylpropyl)acetamide

C15H27N3O2 — CID 21327783

IUPAC2-(2-methyl-5-oxopyrrolidin-1-yl)-N-(2-piperidin-1-ylpropyl)acetamide
SMILESCC(CNC(=O)CN1C(=O)CCC1C)N1CCCCC1
InChIInChI=1S/C15H27N3O2/c1-12-6-7-15(20)18(12)11-14(19)16-10-13(2)17-8-4-3-5-9-17/h12-13H,3-11H2,1-2H3,(H,16,19)
InChIKeyQAZLCMKWZYNMJX-UHFFFAOYSA-N
MW281.40 g/mol
LogP0.99
Rot. Bonds5

About 2-(2-methyl-5-oxopyrrolidin-1-yl)-N-(2-piperidin-1-ylpropyl)acetamide

2-(2-methyl-5-oxopyrrolidin-1-yl)-N-(2-piperidin-1-ylpropyl)acetamide (PubChem CID 21327783) has the molecular formula C15H27N3O2 and a molecular weight of 281.40 g/mol. Its IUPAC name is 2-(2-methyl-5-oxopyrrolidin-1-yl)-N-(2-piperidin-1-ylpropyl)acetamide.

Molecular Properties

Compound Name2-(2-methyl-5-oxopyrrolidin-1-yl)-N-(2-piperidin-1-ylpropyl)acetamide
PubChem CID21327783
Molecular FormulaC15H27N3O2
Molecular Weight281.40 g/mol
Exact Mass281.21
IUPAC Name2-(2-methyl-5-oxopyrrolidin-1-yl)-N-(2-piperidin-1-ylpropyl)acetamide
SMILESCC(CNC(=O)CN1C(=O)CCC1C)N1CCCCC1
InChIInChI=1S/C15H27N3O2/c1-12-6-7-15(20)18(12)11-14(19)16-10-13(2)17-8-4-3-5-9-17/h12-13H,3-11H2,1-2H3,(H,16,19)
InChIKeyQAZLCMKWZYNMJX-UHFFFAOYSA-N
XLogP0.99
TPSA52.65 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.40
LogP ≤ 50.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-(2-methyl-5-oxopyrrolidin-1-yl)-N-(2-piperidin-1-ylpropyl)acetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-(2-methyl-5-oxopyrrolidin-1-yl)-N-(2-piperidin-1-ylpropyl)acetamide?
The IUPAC name of 2-(2-methyl-5-oxopyrrolidin-1-yl)-N-(2-piperidin-1-ylpropyl)acetamide (CID 21327783) is 2-(2-methyl-5-oxopyrrolidin-1-yl)-N-(2-piperidin-1-ylpropyl)acetamide.
What is the SMILES notation for 2-(2-methyl-5-oxopyrrolidin-1-yl)-N-(2-piperidin-1-ylpropyl)acetamide?
The canonical SMILES for 2-(2-methyl-5-oxopyrrolidin-1-yl)-N-(2-piperidin-1-ylpropyl)acetamide is CC(CNC(=O)CN1C(=O)CCC1C)N1CCCCC1.
What is the InChIKey of 2-(2-methyl-5-oxopyrrolidin-1-yl)-N-(2-piperidin-1-ylpropyl)acetamide?
The InChIKey is QAZLCMKWZYNMJX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H27N3O2/c1-12-6-7-15(20)18(12)11-14(19)16-10-13(2)17-8-4-3-5-9-17/h12-13H,3-11H2,1-2H3,(H,16,19).
What are the key properties of 2-(2-methyl-5-oxopyrrolidin-1-yl)-N-(2-piperidin-1-ylpropyl)acetamide?
2-(2-methyl-5-oxopyrrolidin-1-yl)-N-(2-piperidin-1-ylpropyl)acetamide has a molecular weight of 281.40 g/mol, XLogP of 0.99, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methyl-5-oxopyrrolidin-1-yl)-N-(2-piperidin-1-ylpropyl)acetamide is sourced from PubChem (CID 21327783), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).