2-acetamido-N-(1-hydrazinyl-1-oxopropan-2-yl)propanamide

C8H16N4O3 — CID 20655912

IUPAC2-acetamido-N-(1-hydrazinyl-1-oxopropan-2-yl)propanamide
SMILESCC(C(=O)NC(C)C(=O)NN)NC(=O)C
InChIInChI=1S/C8H16N4O3/c1-4(10-6(3)13)7(14)11-5(2)8(15)12-9/h4-5H,9H2,1-3H3,(H,10,13)(H,11,14)(H,12,15)
InChIKeyHONNVPQLJUGDNA-UHFFFAOYSA-N
MW216.24 g/mol
LogP-2.30
Rot. Bonds4

About 2-acetamido-N-(1-hydrazinyl-1-oxopropan-2-yl)propanamide

2-acetamido-N-(1-hydrazinyl-1-oxopropan-2-yl)propanamide (PubChem CID 20655912) has the molecular formula C8H16N4O3 and a molecular weight of 216.24 g/mol. Its IUPAC name is 2-acetamido-N-(1-hydrazinyl-1-oxopropan-2-yl)propanamide.

Molecular Properties

Compound Name2-acetamido-N-(1-hydrazinyl-1-oxopropan-2-yl)propanamide
PubChem CID20655912
Molecular FormulaC8H16N4O3
Molecular Weight216.24 g/mol
Exact Mass216.12
IUPAC Name2-acetamido-N-(1-hydrazinyl-1-oxopropan-2-yl)propanamide
SMILESCC(C(=O)NC(C)C(=O)NN)NC(=O)C
InChIInChI=1S/C8H16N4O3/c1-4(10-6(3)13)7(14)11-5(2)8(15)12-9/h4-5H,9H2,1-3H3,(H,10,13)(H,11,14)(H,12,15)
InChIKeyHONNVPQLJUGDNA-UHFFFAOYSA-N
XLogP-2.30
TPSA113.00 Ų
H-Bond Donors4
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms15
Complexity267

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.24
LogP ≤ 5-2.30
H-Bond Donors ≤ 54
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 2-acetamido-N-(1-hydrazinyl-1-oxopropan-2-yl)propanamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-amino-N-[(2S)-1-hydrazinyl-1-oxopropan-2-yl]acetamide
CID 73350100
N-cyclopropyl-1-(hydrazinecarbonyl)formamide
CID 4962494
(2S)-2-amino-N-[(2S)-1-[[(2S)-1-(methylamino)-1-oxopropan-2-yl]amino]-1-oxopropan-2-yl]propanamide
CID 14259918
(2S)-2-acetamido-6-amino-N-[(2S)-6-amino-1-hydrazinyl-1-oxohexan-2-yl]hexanamide
CID 73355299
2-[2-[1-(Hydrazinecarbonyl)propylamino]ethylamino]butanehydrazide
CID 469949
N-(1,5-Bis-hydrazinocarbonyl-pentyl)-acetamide
CID 487245
L-Alaninamide, L-alanyl-L-alanyl-
CID 7019944
Fluoroacetyl-l-alanine hydrazide
CID 129730064
Acetyl l-alanine hydrazide
CID 55219590
N-(1-hydrazinyl-1-oxopropan-2-yl)carbamoyl fluoride
CID 139470019
N-[1-(2-acetylhydrazinyl)-1-oxobutan-2-yl]-N-ethylcarbamoyl fluoride
CID 145324111
N-Hexyl-2-hydrazineyl-2-oxoacetamide
CID 54005677

Frequently Asked Questions

What is the IUPAC name of 2-acetamido-N-(1-hydrazinyl-1-oxopropan-2-yl)propanamide?
The IUPAC name of 2-acetamido-N-(1-hydrazinyl-1-oxopropan-2-yl)propanamide (CID 20655912) is 2-acetamido-N-(1-hydrazinyl-1-oxopropan-2-yl)propanamide.
What is the SMILES notation for 2-acetamido-N-(1-hydrazinyl-1-oxopropan-2-yl)propanamide?
The canonical SMILES for 2-acetamido-N-(1-hydrazinyl-1-oxopropan-2-yl)propanamide is CC(C(=O)NC(C)C(=O)NN)NC(=O)C.
What is the InChIKey of 2-acetamido-N-(1-hydrazinyl-1-oxopropan-2-yl)propanamide?
The InChIKey is HONNVPQLJUGDNA-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H16N4O3/c1-4(10-6(3)13)7(14)11-5(2)8(15)12-9/h4-5H,9H2,1-3H3,(H,10,13)(H,11,14)(H,12,15).
What are the key properties of 2-acetamido-N-(1-hydrazinyl-1-oxopropan-2-yl)propanamide?
2-acetamido-N-(1-hydrazinyl-1-oxopropan-2-yl)propanamide has a molecular weight of 216.24 g/mol, XLogP of -2.30, 4 rotatable bonds, 4 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-acetamido-N-(1-hydrazinyl-1-oxopropan-2-yl)propanamide is sourced from PubChem (CID 20655912), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).