2-acetamido-N-hydroxyacetamide

C4H8N2O3 — CID 55208445

IUPAC2-acetamido-N-hydroxyacetamide
SMILESCC(=O)NCC(=O)NO
InChIInChI=1S/C4H8N2O3/c1-3(7)5-2-4(8)6-9/h9H,2H2,1H3,(H,5,7)(H,6,8)
InChIKeyGJKZDIUHYRIXSK-UHFFFAOYSA-N
MW132.12 g/mol
LogP-1.37
Rot. Bonds2

About 2-acetamido-N-hydroxyacetamide

2-acetamido-N-hydroxyacetamide (PubChem CID 55208445) has the molecular formula C4H8N2O3 and a molecular weight of 132.12 g/mol. Its IUPAC name is 2-acetamido-N-hydroxyacetamide.

Molecular Properties

Compound Name2-acetamido-N-hydroxyacetamide
PubChem CID55208445
Molecular FormulaC4H8N2O3
Molecular Weight132.12 g/mol
Exact Mass132.05
IUPAC Name2-acetamido-N-hydroxyacetamide
SMILESCC(=O)NCC(=O)NO
InChIInChI=1S/C4H8N2O3/c1-3(7)5-2-4(8)6-9/h9H,2H2,1H3,(H,5,7)(H,6,8)
InChIKeyGJKZDIUHYRIXSK-UHFFFAOYSA-N
XLogP-1.37
TPSA78.43 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500132.12
LogP ≤ 5-1.37
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 2-acetamido-N-hydroxyacetamide?
The IUPAC name of 2-acetamido-N-hydroxyacetamide (CID 55208445) is 2-acetamido-N-hydroxyacetamide.
What is the SMILES notation for 2-acetamido-N-hydroxyacetamide?
The canonical SMILES for 2-acetamido-N-hydroxyacetamide is CC(=O)NCC(=O)NO.
What is the InChIKey of 2-acetamido-N-hydroxyacetamide?
The InChIKey is GJKZDIUHYRIXSK-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H8N2O3/c1-3(7)5-2-4(8)6-9/h9H,2H2,1H3,(H,5,7)(H,6,8).
What are the key properties of 2-acetamido-N-hydroxyacetamide?
2-acetamido-N-hydroxyacetamide has a molecular weight of 132.12 g/mol, XLogP of -1.37, 2 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-acetamido-N-hydroxyacetamide is sourced from PubChem (CID 55208445), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).