2-(ethylamino)-N-(4-methylpiperazin-1-yl)acetamide

C9H20N4O — CID 83015382

IUPAC2-(ethylamino)-N-(4-methylpiperazin-1-yl)acetamide
SMILESCCNCC(=O)NN1CCN(C)CC1
InChIInChI=1S/C9H20N4O/c1-3-10-8-9(14)11-13-6-4-12(2)5-7-13/h10H,3-8H2,1-2H3,(H,11,14)
InChIKeyMEUNUIQYADXSRK-UHFFFAOYSA-N
MW200.29 g/mol
LogP-1.13
Rot. Bonds4

About 2-(ethylamino)-N-(4-methylpiperazin-1-yl)acetamide

2-(ethylamino)-N-(4-methylpiperazin-1-yl)acetamide (PubChem CID 83015382) has the molecular formula C9H20N4O and a molecular weight of 200.29 g/mol. Its IUPAC name is 2-(ethylamino)-N-(4-methylpiperazin-1-yl)acetamide.

Molecular Properties

Compound Name2-(ethylamino)-N-(4-methylpiperazin-1-yl)acetamide
PubChem CID83015382
Molecular FormulaC9H20N4O
Molecular Weight200.29 g/mol
Exact Mass200.16
IUPAC Name2-(ethylamino)-N-(4-methylpiperazin-1-yl)acetamide
SMILESCCNCC(=O)NN1CCN(C)CC1
InChIInChI=1S/C9H20N4O/c1-3-10-8-9(14)11-13-6-4-12(2)5-7-13/h10H,3-8H2,1-2H3,(H,11,14)
InChIKeyMEUNUIQYADXSRK-UHFFFAOYSA-N
XLogP-1.13
TPSA47.61 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.29
LogP ≤ 5-1.13
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 2-(ethylamino)-N-(4-methylpiperazin-1-yl)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-(ethylamino)-N-(4-methylpiperazin-1-yl)acetamide?
The IUPAC name of 2-(ethylamino)-N-(4-methylpiperazin-1-yl)acetamide (CID 83015382) is 2-(ethylamino)-N-(4-methylpiperazin-1-yl)acetamide.
What is the SMILES notation for 2-(ethylamino)-N-(4-methylpiperazin-1-yl)acetamide?
The canonical SMILES for 2-(ethylamino)-N-(4-methylpiperazin-1-yl)acetamide is CCNCC(=O)NN1CCN(C)CC1.
What is the InChIKey of 2-(ethylamino)-N-(4-methylpiperazin-1-yl)acetamide?
The InChIKey is MEUNUIQYADXSRK-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H20N4O/c1-3-10-8-9(14)11-13-6-4-12(2)5-7-13/h10H,3-8H2,1-2H3,(H,11,14).
What are the key properties of 2-(ethylamino)-N-(4-methylpiperazin-1-yl)acetamide?
2-(ethylamino)-N-(4-methylpiperazin-1-yl)acetamide has a molecular weight of 200.29 g/mol, XLogP of -1.13, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(ethylamino)-N-(4-methylpiperazin-1-yl)acetamide is sourced from PubChem (CID 83015382), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).