N-ethylidenehydroxylamine;nickel

C2H5NNiO — CID 157374341

IUPACN-ethylidenehydroxylamine;nickel
SMILESCC=NO.[Ni]
InChIInChI=1S/C2H5NO.Ni/c1-2-3-4;/h2,4H,1H3;
InChIKeyBKDIVGKMCVXHLT-UHFFFAOYSA-N
MW117.76 g/mol
LogP0.46
Rot. Bonds

About N-ethylidenehydroxylamine;nickel

N-ethylidenehydroxylamine;nickel (PubChem CID 157374341) has the molecular formula C2H5NNiO and a molecular weight of 117.76 g/mol. Its IUPAC name is N-ethylidenehydroxylamine;nickel.

Molecular Properties

Compound NameN-ethylidenehydroxylamine;nickel
PubChem CID157374341
Molecular FormulaC2H5NNiO
Molecular Weight117.76 g/mol
Exact Mass116.97
IUPAC NameN-ethylidenehydroxylamine;nickel
SMILESCC=NO.[Ni]
InChIInChI=1S/C2H5NO.Ni/c1-2-3-4;/h2,4H,1H3;
InChIKeyBKDIVGKMCVXHLT-UHFFFAOYSA-N
XLogP0.46
TPSA32.59 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms5
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500117.76
LogP ≤ 50.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'oxime_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

N-ethylidenehydroxylamine
CID 157067638
N-ethylidenehydroxylamine;sulfane
CID 174747944
dichloromethane;N-ethylidenehydroxylamine
CID 174600671
(NE)-N-ethylidenehydroxylamine;sulfuric acid
CID 118485193
N-ethylidenehydroxylamine;4-methylbenzenethiol
CID 174830225
buta-1,3-diene;nitrous acid;prop-1-ene
CID 174689525
acetaldehyde;nitrous acid
CID 174522252
N-(1-hydroxyiminopropan-2-ylidene)hydroxylamine;nickel
CID 161461506
silver;(NE)-N-ethylidenehydroxylamine;2-hydroxy-2-methylbutanoate
CID 131974720
N-[(2E,4Z)-4-methylhepta-2,4,6-trien-3-yl]ethanimine
CID 146259127
benzoyl azide;(NE)-N-ethylidenehydroxylamine
CID 135184096
N-hydroxymethanimidoyl fluoride
CID 101117108

Frequently Asked Questions

What is the IUPAC name of N-ethylidenehydroxylamine;nickel?
The IUPAC name of N-ethylidenehydroxylamine;nickel (CID 157374341) is N-ethylidenehydroxylamine;nickel.
What is the SMILES notation for N-ethylidenehydroxylamine;nickel?
The canonical SMILES for N-ethylidenehydroxylamine;nickel is CC=NO.[Ni].
What is the InChIKey of N-ethylidenehydroxylamine;nickel?
The InChIKey is BKDIVGKMCVXHLT-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H5NO.Ni/c1-2-3-4;/h2,4H,1H3;.
What are the key properties of N-ethylidenehydroxylamine;nickel?
N-ethylidenehydroxylamine;nickel has a molecular weight of 117.76 g/mol, XLogP of 0.46, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethylidenehydroxylamine;nickel is sourced from PubChem (CID 157374341), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).