N-hydroxybenzamide;nickel

C7H7NNiO2 — CID 88846751

IUPACN-hydroxybenzamide;nickel
SMILESO=C(NO)c1ccccc1.[Ni]
InChIInChI=1S/C7H7NO2.Ni/c9-7(8-10)6-4-2-1-3-5-6;/h1-5,10H,(H,8,9);
InChIKeyRVGUUCOSOLYWQX-UHFFFAOYSA-N
MW195.83 g/mol
LogP0.80
Rot. Bonds1

About N-hydroxybenzamide;nickel

N-hydroxybenzamide;nickel (PubChem CID 88846751) has the molecular formula C7H7NNiO2 and a molecular weight of 195.83 g/mol. Its IUPAC name is N-hydroxybenzamide;nickel.

Molecular Properties

Compound NameN-hydroxybenzamide;nickel
PubChem CID88846751
Molecular FormulaC7H7NNiO2
Molecular Weight195.83 g/mol
Exact Mass194.98
IUPAC NameN-hydroxybenzamide;nickel
SMILESO=C(NO)c1ccccc1.[Ni]
InChIInChI=1S/C7H7NO2.Ni/c9-7(8-10)6-4-2-1-3-5-6;/h1-5,10H,(H,8,9);
InChIKeyRVGUUCOSOLYWQX-UHFFFAOYSA-N
XLogP0.80
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.83
LogP ≤ 50.80
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

calcium;hydride;N-hydroxybenzamide
CID 175061214
4-(3,5-dibenzamidophenyl)-N-hydroxybenzamide
CID 10238468
N-methylbenzamide
CID 11954
CID 70387554
CID 70387554
N-hydroxy-3-[(4-phenylbenzoyl)amino]benzamide
CID 142750431
benzohydrazide;molybdenum
CID 162076561
lead(2+);bis(N-oxidobenzamide)
CID 174994108
4-chloro-N-hydroxybenzamide
CID 587178
N-tribenzamidosilylbenzamide
CID 175170799
N-[(Z)-2-benzamido-1,2-diphenylethenyl]benzamide
CID 2749417
N',N'-dibenzamidobenzohydrazide
CID 91211036
N-(1-benzamido-2-oxo-2-phenylethyl)benzamide
CID 1101094

Frequently Asked Questions

What is the IUPAC name of N-hydroxybenzamide;nickel?
The IUPAC name of N-hydroxybenzamide;nickel (CID 88846751) is N-hydroxybenzamide;nickel.
What is the SMILES notation for N-hydroxybenzamide;nickel?
The canonical SMILES for N-hydroxybenzamide;nickel is O=C(NO)c1ccccc1.[Ni].
What is the InChIKey of N-hydroxybenzamide;nickel?
The InChIKey is RVGUUCOSOLYWQX-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H7NO2.Ni/c9-7(8-10)6-4-2-1-3-5-6;/h1-5,10H,(H,8,9);.
What are the key properties of N-hydroxybenzamide;nickel?
N-hydroxybenzamide;nickel has a molecular weight of 195.83 g/mol, XLogP of 0.80, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-hydroxybenzamide;nickel is sourced from PubChem (CID 88846751), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).