carbanide;N-hydroxyacetamide;yttrium

C3H7NO2Y-2 — CID 59034039

IUPACcarbanide;N-hydroxyacetamide;yttrium
SMILES[CH2-]C(=O)NO.[CH3-].[Y]
InChIInChI=1S/C2H4NO2.CH3.Y/c1-2(4)3-5;;/h5H,1H2,(H,3,4);1H3;/q2*-1;
InChIKeyQCXSFLNVQFDKIZ-UHFFFAOYSA-N
MW178.00 g/mol
LogP-0.23
Rot. Bonds

About carbanide;N-hydroxyacetamide;yttrium

carbanide;N-hydroxyacetamide;yttrium (PubChem CID 59034039) has the molecular formula C3H7NO2Y-2 and a molecular weight of 178.00 g/mol. Its IUPAC name is carbanide;N-hydroxyacetamide;yttrium.

Molecular Properties

Compound Namecarbanide;N-hydroxyacetamide;yttrium
PubChem CID59034039
Molecular FormulaC3H7NO2Y-2
Molecular Weight178.00 g/mol
Exact Mass177.95
IUPAC Namecarbanide;N-hydroxyacetamide;yttrium
SMILES[CH2-]C(=O)NO.[CH3-].[Y]
InChIInChI=1S/C2H4NO2.CH3.Y/c1-2(4)3-5;;/h5H,1H2,(H,3,4);1H3;/q2*-1;
InChIKeyQCXSFLNVQFDKIZ-UHFFFAOYSA-N
XLogP-0.23
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500178.00
LogP ≤ 5-0.23
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

Acetohydroxamic Acid
CID 1990
N-Hydroxypropanamide
CID 75743
N-Methoxyacetamide
CID 138591
N-oxidoacetamide
CID 12010866
2-Fluoro-N-hydroxyacetamide
CID 13003311
propionamide-N-oxide
CID 129701587
2-Acetylaminohydroxylamin
CID 129712925
Acetamido hypofluorite
CID 143778209
N-hydroxyacetamide;iron(3+)
CID 10129970
Acetyl(oxido)azanium
CID 21251100
potassium N-oxidoacetamide
CID 23664918
sodium N-oxidoacetamide
CID 23665698

Frequently Asked Questions

What is the IUPAC name of carbanide;N-hydroxyacetamide;yttrium?
The IUPAC name of carbanide;N-hydroxyacetamide;yttrium (CID 59034039) is carbanide;N-hydroxyacetamide;yttrium.
What is the SMILES notation for carbanide;N-hydroxyacetamide;yttrium?
The canonical SMILES for carbanide;N-hydroxyacetamide;yttrium is [CH2-]C(=O)NO.[CH3-].[Y].
What is the InChIKey of carbanide;N-hydroxyacetamide;yttrium?
The InChIKey is QCXSFLNVQFDKIZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H4NO2.CH3.Y/c1-2(4)3-5;;/h5H,1H2,(H,3,4);1H3;/q2*-1;.
What are the key properties of carbanide;N-hydroxyacetamide;yttrium?
carbanide;N-hydroxyacetamide;yttrium has a molecular weight of 178.00 g/mol, XLogP of -0.23, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for carbanide;N-hydroxyacetamide;yttrium is sourced from PubChem (CID 59034039), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).