N-hydroxyacetamide

C2H5NO2 — CID 1990

💊View drug profile → acetohydroxamic acid
IUPACN-hydroxyacetamide
SMILESCC(=O)NO
InChIInChI=1S/C2H5NO2/c1-2(4)3-5/h5H,1H3,(H,3,4)
InChIKeyRRUDCFGSUDOHDG-UHFFFAOYSA-N
MW75.07 g/mol
LogP-0.49
Rot. Bonds

About N-hydroxyacetamide

N-hydroxyacetamide (PubChem CID 1990) has the molecular formula C2H5NO2 and a molecular weight of 75.07 g/mol. Its IUPAC name is N-hydroxyacetamide.

Molecular Properties

Compound NameN-hydroxyacetamide
PubChem CID1990
Molecular FormulaC2H5NO2
Molecular Weight75.07 g/mol
Exact Mass75.03
IUPAC NameN-hydroxyacetamide
SMILESCC(=O)NO
InChIInChI=1S/C2H5NO2/c1-2(4)3-5/h5H,1H3,(H,3,4)
InChIKeyRRUDCFGSUDOHDG-UHFFFAOYSA-N
XLogP-0.49
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms5
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50075.07
LogP ≤ 5-0.49
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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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Related Compounds

N-Hydroxypropanamide
CID 75743
N-Methoxyacetamide
CID 138591
N-oxidoacetamide
CID 12010866
2-Fluoro-N-hydroxyacetamide
CID 13003311
Acetamide--water (1/1)
CID 22673283
propionamide-N-oxide
CID 129701587
2-Acetylaminohydroxylamin
CID 129712925
N-hydroxy-2-iodoacetamide
CID 129986061
2-fluoro-N-hydroxypropanamide
CID 88277854
CID 161101251
CID 161101251
Acetamido hypofluorite
CID 143778209
N-hydroxyacetamide;iron(3+)
CID 10129970

Frequently Asked Questions

What is the IUPAC name of N-hydroxyacetamide?
The IUPAC name of N-hydroxyacetamide (CID 1990) is N-hydroxyacetamide.
What is the SMILES notation for N-hydroxyacetamide?
The canonical SMILES for N-hydroxyacetamide is CC(=O)NO.
What is the InChIKey of N-hydroxyacetamide?
The InChIKey is RRUDCFGSUDOHDG-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H5NO2/c1-2(4)3-5/h5H,1H3,(H,3,4).
What are the key properties of N-hydroxyacetamide?
N-hydroxyacetamide has a molecular weight of 75.07 g/mol, XLogP of -0.49, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-hydroxyacetamide is sourced from PubChem (CID 1990), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).