N-ethyl-2-[(3-hydrazinyl-3-oxopropyl)-methylamino]acetamide

C8H18N4O2 — CID 63585696

IUPACN-ethyl-2-[(3-hydrazinyl-3-oxopropyl)-methylamino]acetamide
SMILESCCNC(=O)CN(C)CCC(=O)NN
InChIInChI=1S/C8H18N4O2/c1-3-10-8(14)6-12(2)5-4-7(13)11-9/h3-6,9H2,1-2H3,(H,10,14)(H,11,13)
InChIKeyDJAYNMLTNWYXRM-UHFFFAOYSA-N
MW202.26 g/mol
LogP-1.57
Rot. Bonds6

About N-ethyl-2-[(3-hydrazinyl-3-oxopropyl)-methylamino]acetamide

N-ethyl-2-[(3-hydrazinyl-3-oxopropyl)-methylamino]acetamide (PubChem CID 63585696) has the molecular formula C8H18N4O2 and a molecular weight of 202.26 g/mol. Its IUPAC name is N-ethyl-2-[(3-hydrazinyl-3-oxopropyl)-methylamino]acetamide.

Molecular Properties

Compound NameN-ethyl-2-[(3-hydrazinyl-3-oxopropyl)-methylamino]acetamide
PubChem CID63585696
Molecular FormulaC8H18N4O2
Molecular Weight202.26 g/mol
Exact Mass202.14
IUPAC NameN-ethyl-2-[(3-hydrazinyl-3-oxopropyl)-methylamino]acetamide
SMILESCCNC(=O)CN(C)CCC(=O)NN
InChIInChI=1S/C8H18N4O2/c1-3-10-8(14)6-12(2)5-4-7(13)11-9/h3-6,9H2,1-2H3,(H,10,14)(H,11,13)
InChIKeyDJAYNMLTNWYXRM-UHFFFAOYSA-N
XLogP-1.57
TPSA87.46 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.26
LogP ≤ 5-1.57
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze N-ethyl-2-[(3-hydrazinyl-3-oxopropyl)-methylamino]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 N-ethyl-2-[(3-hydrazinyl-3-oxopropyl)-methylamino]acetamide?
The IUPAC name of N-ethyl-2-[(3-hydrazinyl-3-oxopropyl)-methylamino]acetamide (CID 63585696) is N-ethyl-2-[(3-hydrazinyl-3-oxopropyl)-methylamino]acetamide.
What is the SMILES notation for N-ethyl-2-[(3-hydrazinyl-3-oxopropyl)-methylamino]acetamide?
The canonical SMILES for N-ethyl-2-[(3-hydrazinyl-3-oxopropyl)-methylamino]acetamide is CCNC(=O)CN(C)CCC(=O)NN.
What is the InChIKey of N-ethyl-2-[(3-hydrazinyl-3-oxopropyl)-methylamino]acetamide?
The InChIKey is DJAYNMLTNWYXRM-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H18N4O2/c1-3-10-8(14)6-12(2)5-4-7(13)11-9/h3-6,9H2,1-2H3,(H,10,14)(H,11,13).
What are the key properties of N-ethyl-2-[(3-hydrazinyl-3-oxopropyl)-methylamino]acetamide?
N-ethyl-2-[(3-hydrazinyl-3-oxopropyl)-methylamino]acetamide has a molecular weight of 202.26 g/mol, XLogP of -1.57, 6 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-2-[(3-hydrazinyl-3-oxopropyl)-methylamino]acetamide is sourced from PubChem (CID 63585696), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).