N-ethyl-N-piperazin-2-ylpropanamide

C9H19N3O — CID 54194737

IUPACN-ethyl-N-piperazin-2-ylpropanamide
SMILESCCC(=O)N(CC)C1CNCCN1
InChIInChI=1S/C9H19N3O/c1-3-9(13)12(4-2)8-7-10-5-6-11-8/h8,10-11H,3-7H2,1-2H3
InChIKeyWPSDNZBZOREGAO-UHFFFAOYSA-N
MW185.27 g/mol
LogP-0.24
Rot. Bonds3

About N-ethyl-N-piperazin-2-ylpropanamide

N-ethyl-N-piperazin-2-ylpropanamide (PubChem CID 54194737) has the molecular formula C9H19N3O and a molecular weight of 185.27 g/mol. Its IUPAC name is N-ethyl-N-piperazin-2-ylpropanamide.

Molecular Properties

Compound NameN-ethyl-N-piperazin-2-ylpropanamide
PubChem CID54194737
Molecular FormulaC9H19N3O
Molecular Weight185.27 g/mol
Exact Mass185.15
IUPAC NameN-ethyl-N-piperazin-2-ylpropanamide
SMILESCCC(=O)N(CC)C1CNCCN1
InChIInChI=1S/C9H19N3O/c1-3-9(13)12(4-2)8-7-10-5-6-11-8/h8,10-11H,3-7H2,1-2H3
InChIKeyWPSDNZBZOREGAO-UHFFFAOYSA-N
XLogP-0.24
TPSA44.37 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500185.27
LogP ≤ 5-0.24
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze N-ethyl-N-piperazin-2-ylpropanamide 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 N-ethyl-N-piperazin-2-ylpropanamide?
The IUPAC name of N-ethyl-N-piperazin-2-ylpropanamide (CID 54194737) is N-ethyl-N-piperazin-2-ylpropanamide.
What is the SMILES notation for N-ethyl-N-piperazin-2-ylpropanamide?
The canonical SMILES for N-ethyl-N-piperazin-2-ylpropanamide is CCC(=O)N(CC)C1CNCCN1.
What is the InChIKey of N-ethyl-N-piperazin-2-ylpropanamide?
The InChIKey is WPSDNZBZOREGAO-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H19N3O/c1-3-9(13)12(4-2)8-7-10-5-6-11-8/h8,10-11H,3-7H2,1-2H3.
What are the key properties of N-ethyl-N-piperazin-2-ylpropanamide?
N-ethyl-N-piperazin-2-ylpropanamide has a molecular weight of 185.27 g/mol, XLogP of -0.24, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-N-piperazin-2-ylpropanamide is sourced from PubChem (CID 54194737), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).