N-[2-(dimethylamino)ethyl]-2-piperazin-1-ylacetamide

C10H22N4O — CID 8022549

IUPACN-[2-(dimethylamino)ethyl]-2-piperazin-1-ylacetamide
SMILESCN(C)CCNC(=O)CN1CCNCC1
InChIInChI=1S/C10H22N4O/c1-13(2)6-5-12-10(15)9-14-7-3-11-4-8-14/h11H,3-9H2,1-2H3,(H,12,15)
InChIKeyCCNQJRWGVWUMCY-UHFFFAOYSA-N
MW214.31 g/mol
LogP-1.43
Rot. Bonds5

About N-[2-(dimethylamino)ethyl]-2-piperazin-1-ylacetamide

N-[2-(dimethylamino)ethyl]-2-piperazin-1-ylacetamide (PubChem CID 8022549) has the molecular formula C10H22N4O and a molecular weight of 214.31 g/mol. Its IUPAC name is N-[2-(dimethylamino)ethyl]-2-piperazin-1-ylacetamide.

Molecular Properties

Compound NameN-[2-(dimethylamino)ethyl]-2-piperazin-1-ylacetamide
PubChem CID8022549
Molecular FormulaC10H22N4O
Molecular Weight214.31 g/mol
Exact Mass214.18
IUPAC NameN-[2-(dimethylamino)ethyl]-2-piperazin-1-ylacetamide
SMILESCN(C)CCNC(=O)CN1CCNCC1
InChIInChI=1S/C10H22N4O/c1-13(2)6-5-12-10(15)9-14-7-3-11-4-8-14/h11H,3-9H2,1-2H3,(H,12,15)
InChIKeyCCNQJRWGVWUMCY-UHFFFAOYSA-N
XLogP-1.43
TPSA47.61 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.31
LogP ≤ 5-1.43
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze N-[2-(dimethylamino)ethyl]-2-piperazin-1-ylacetamide 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-[2-(dimethylamino)ethyl]-2-piperazin-1-ylacetamide?
The IUPAC name of N-[2-(dimethylamino)ethyl]-2-piperazin-1-ylacetamide (CID 8022549) is N-[2-(dimethylamino)ethyl]-2-piperazin-1-ylacetamide.
What is the SMILES notation for N-[2-(dimethylamino)ethyl]-2-piperazin-1-ylacetamide?
The canonical SMILES for N-[2-(dimethylamino)ethyl]-2-piperazin-1-ylacetamide is CN(C)CCNC(=O)CN1CCNCC1.
What is the InChIKey of N-[2-(dimethylamino)ethyl]-2-piperazin-1-ylacetamide?
The InChIKey is CCNQJRWGVWUMCY-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22N4O/c1-13(2)6-5-12-10(15)9-14-7-3-11-4-8-14/h11H,3-9H2,1-2H3,(H,12,15).
What are the key properties of N-[2-(dimethylamino)ethyl]-2-piperazin-1-ylacetamide?
N-[2-(dimethylamino)ethyl]-2-piperazin-1-ylacetamide has a molecular weight of 214.31 g/mol, XLogP of -1.43, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(dimethylamino)ethyl]-2-piperazin-1-ylacetamide is sourced from PubChem (CID 8022549), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).