N'-acetyl-2-hydroxyacetohydrazide

C4H8N2O3 — CID 43558797

IUPACN'-acetyl-2-hydroxyacetohydrazide
SMILESCC(=O)NNC(=O)CO
InChIInChI=1S/C4H8N2O3/c1-3(8)5-6-4(9)2-7/h7H,2H2,1H3,(H,5,8)(H,6,9)
InChIKeyGAMNJROVYITQAR-UHFFFAOYSA-N
MW132.12 g/mol
LogP-1.85
Rot. Bonds1

About N'-acetyl-2-hydroxyacetohydrazide

N'-acetyl-2-hydroxyacetohydrazide (PubChem CID 43558797) has the molecular formula C4H8N2O3 and a molecular weight of 132.12 g/mol. Its IUPAC name is N'-acetyl-2-hydroxyacetohydrazide.

Molecular Properties

Compound NameN'-acetyl-2-hydroxyacetohydrazide
PubChem CID43558797
Molecular FormulaC4H8N2O3
Molecular Weight132.12 g/mol
Exact Mass132.05
IUPAC NameN'-acetyl-2-hydroxyacetohydrazide
SMILESCC(=O)NNC(=O)CO
InChIInChI=1S/C4H8N2O3/c1-3(8)5-6-4(9)2-7/h7H,2H2,1H3,(H,5,8)(H,6,9)
InChIKeyGAMNJROVYITQAR-UHFFFAOYSA-N
XLogP-1.85
TPSA78.43 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500132.12
LogP ≤ 5-1.85
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N'-acetyl-2-hydroxyacetohydrazide?
The IUPAC name of N'-acetyl-2-hydroxyacetohydrazide (CID 43558797) is N'-acetyl-2-hydroxyacetohydrazide.
What is the SMILES notation for N'-acetyl-2-hydroxyacetohydrazide?
The canonical SMILES for N'-acetyl-2-hydroxyacetohydrazide is CC(=O)NNC(=O)CO.
What is the InChIKey of N'-acetyl-2-hydroxyacetohydrazide?
The InChIKey is GAMNJROVYITQAR-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H8N2O3/c1-3(8)5-6-4(9)2-7/h7H,2H2,1H3,(H,5,8)(H,6,9).
What are the key properties of N'-acetyl-2-hydroxyacetohydrazide?
N'-acetyl-2-hydroxyacetohydrazide has a molecular weight of 132.12 g/mol, XLogP of -1.85, 1 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N'-acetyl-2-hydroxyacetohydrazide is sourced from PubChem (CID 43558797), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).