[methoxy(oxido)hydrazinylidene]-methylidenemanganese

C2H5MnN2O2- — CID 163500758

IUPAC[methoxy(oxido)hydrazinylidene]-methylidenemanganese
SMILESC=[Mn]=NN([O-])OC
InChIInChI=1S/CH3N2O2.CH2.Mn/c1-5-3(2)4;;/h1H3;1H2;/q-1;;
InChIKeyBIHVNUHYRMAFMZ-UHFFFAOYSA-N
MW144.01 g/mol
LogP-0.04
Rot. Bonds2

About [methoxy(oxido)hydrazinylidene]-methylidenemanganese

[methoxy(oxido)hydrazinylidene]-methylidenemanganese (PubChem CID 163500758) has the molecular formula C2H5MnN2O2- and a molecular weight of 144.01 g/mol. Its IUPAC name is [methoxy(oxido)hydrazinylidene]-methylidenemanganese.

Molecular Properties

Compound Name[methoxy(oxido)hydrazinylidene]-methylidenemanganese
PubChem CID163500758
Molecular FormulaC2H5MnN2O2-
Molecular Weight144.01 g/mol
Exact Mass143.97
IUPAC Name[methoxy(oxido)hydrazinylidene]-methylidenemanganese
SMILESC=[Mn]=NN([O-])OC
InChIInChI=1S/CH3N2O2.CH2.Mn/c1-5-3(2)4;;/h1H3;1H2;/q-1;;
InChIKeyBIHVNUHYRMAFMZ-UHFFFAOYSA-N
XLogP-0.04
TPSA47.89 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500144.01
LogP ≤ 5-0.04
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

[[methoxy(oxido)amino]-(methylideneamino)amino]azanide
CID 163558037
[methylperoxy(oxido)amino]oxymethane
CID 163648735
[ethenyl-[methoxy(oxido)amino]amino]azanide
CID 163940801
N-dimethylphosphoryl-2-methoxy-N-methylethanamine
CID 118052342
[hydrazinyl(oxido)amino]oxymethane
CID 163719291
N,N,N'-triethyl-N'-oxidoethane-1,2-diamine
CID 172556046
1-[[(E)-ethylideneamino]-oxidoamino]oxypropane
CID 172985668
ethyl 3-[hydroxy(oxido)amino]propanoate
CID 163126069
N-methoxymethanimine
CID 12869424
N-methoxy-N-methylbut-1-en-2-amine
CID 156857821
N-ethyl-N-methoxy-2-phosphanylethanamine
CID 87357434
N-[ethyl(oxido)amino]oxy-N,2,4-trioxidooxatriazetidin-3-amine
CID 163973644

Frequently Asked Questions

What is the IUPAC name of [methoxy(oxido)hydrazinylidene]-methylidenemanganese?
The IUPAC name of [methoxy(oxido)hydrazinylidene]-methylidenemanganese (CID 163500758) is [methoxy(oxido)hydrazinylidene]-methylidenemanganese.
What is the SMILES notation for [methoxy(oxido)hydrazinylidene]-methylidenemanganese?
The canonical SMILES for [methoxy(oxido)hydrazinylidene]-methylidenemanganese is C=[Mn]=NN([O-])OC.
What is the InChIKey of [methoxy(oxido)hydrazinylidene]-methylidenemanganese?
The InChIKey is BIHVNUHYRMAFMZ-UHFFFAOYSA-N. The full InChI is InChI=1S/CH3N2O2.CH2.Mn/c1-5-3(2)4;;/h1H3;1H2;/q-1;;.
What are the key properties of [methoxy(oxido)hydrazinylidene]-methylidenemanganese?
[methoxy(oxido)hydrazinylidene]-methylidenemanganese has a molecular weight of 144.01 g/mol, XLogP of -0.04, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [methoxy(oxido)hydrazinylidene]-methylidenemanganese is sourced from PubChem (CID 163500758), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).