2-[4-[2-[ethylamino(methyl)amino]ethyl]piperazin-1-yl]acetamide

C11H25N5O — CID 134399534

IUPAC2-[4-[2-[ethylamino(methyl)amino]ethyl]piperazin-1-yl]acetamide
SMILESCCNN(C)CCN1CCN(CC(N)=O)CC1
InChIInChI=1S/C11H25N5O/c1-3-13-14(2)4-5-15-6-8-16(9-7-15)10-11(12)17/h13H,3-10H2,1-2H3,(H2,12,17)
InChIKeyUQVAEVSXKMUTOM-UHFFFAOYSA-N
MW243.35 g/mol
LogP-1.45
Rot. Bonds7

About 2-[4-[2-[ethylamino(methyl)amino]ethyl]piperazin-1-yl]acetamide

2-[4-[2-[ethylamino(methyl)amino]ethyl]piperazin-1-yl]acetamide (PubChem CID 134399534) has the molecular formula C11H25N5O and a molecular weight of 243.35 g/mol. Its IUPAC name is 2-[4-[2-[ethylamino(methyl)amino]ethyl]piperazin-1-yl]acetamide.

Molecular Properties

Compound Name2-[4-[2-[ethylamino(methyl)amino]ethyl]piperazin-1-yl]acetamide
PubChem CID134399534
Molecular FormulaC11H25N5O
Molecular Weight243.35 g/mol
Exact Mass243.21
IUPAC Name2-[4-[2-[ethylamino(methyl)amino]ethyl]piperazin-1-yl]acetamide
SMILESCCNN(C)CCN1CCN(CC(N)=O)CC1
InChIInChI=1S/C11H25N5O/c1-3-13-14(2)4-5-15-6-8-16(9-7-15)10-11(12)17/h13H,3-10H2,1-2H3,(H2,12,17)
InChIKeyUQVAEVSXKMUTOM-UHFFFAOYSA-N
XLogP-1.45
TPSA64.84 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.35
LogP ≤ 5-1.45
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Analyze 2-[4-[2-[ethylamino(methyl)amino]ethyl]piperazin-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-[4-[2-[ethylamino(methyl)amino]ethyl]piperazin-1-yl]acetamide?
The IUPAC name of 2-[4-[2-[ethylamino(methyl)amino]ethyl]piperazin-1-yl]acetamide (CID 134399534) is 2-[4-[2-[ethylamino(methyl)amino]ethyl]piperazin-1-yl]acetamide.
What is the SMILES notation for 2-[4-[2-[ethylamino(methyl)amino]ethyl]piperazin-1-yl]acetamide?
The canonical SMILES for 2-[4-[2-[ethylamino(methyl)amino]ethyl]piperazin-1-yl]acetamide is CCNN(C)CCN1CCN(CC(N)=O)CC1.
What is the InChIKey of 2-[4-[2-[ethylamino(methyl)amino]ethyl]piperazin-1-yl]acetamide?
The InChIKey is UQVAEVSXKMUTOM-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H25N5O/c1-3-13-14(2)4-5-15-6-8-16(9-7-15)10-11(12)17/h13H,3-10H2,1-2H3,(H2,12,17).
What are the key properties of 2-[4-[2-[ethylamino(methyl)amino]ethyl]piperazin-1-yl]acetamide?
2-[4-[2-[ethylamino(methyl)amino]ethyl]piperazin-1-yl]acetamide has a molecular weight of 243.35 g/mol, XLogP of -1.45, 7 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-[2-[ethylamino(methyl)amino]ethyl]piperazin-1-yl]acetamide is sourced from PubChem (CID 134399534), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).