manganese(2+);2-methanehydrazonoyl-6-methoxyphenol;dichloride

C8H10Cl2MnN2O2 — CID 162116939

IUPACmanganese(2+);2-methanehydrazonoyl-6-methoxyphenol;dichloride
SMILESCOc1cccc(C=NN)c1O.[Cl-].[Cl-].[Mn+2]
InChIInChI=1S/C8H10N2O2.2ClH.Mn/c1-12-7-4-2-3-6(5-10-9)8(7)11;;;/h2-5,11H,9H2,1H3;2*1H;/q;;;+2/p-2
InChIKeyFLWDHJODWUJYAY-UHFFFAOYSA-L
MW292.02 g/mol
LogP-5.30
Rot. Bonds2

About manganese(2+);2-methanehydrazonoyl-6-methoxyphenol;dichloride

manganese(2+);2-methanehydrazonoyl-6-methoxyphenol;dichloride (PubChem CID 162116939) has the molecular formula C8H10Cl2MnN2O2 and a molecular weight of 292.02 g/mol. Its IUPAC name is manganese(2+);2-methanehydrazonoyl-6-methoxyphenol;dichloride.

Molecular Properties

Compound Namemanganese(2+);2-methanehydrazonoyl-6-methoxyphenol;dichloride
PubChem CID162116939
Molecular FormulaC8H10Cl2MnN2O2
Molecular Weight292.02 g/mol
Exact Mass290.95
IUPAC Namemanganese(2+);2-methanehydrazonoyl-6-methoxyphenol;dichloride
SMILESCOc1cccc(C=NN)c1O.[Cl-].[Cl-].[Mn+2]
InChIInChI=1S/C8H10N2O2.2ClH.Mn/c1-12-7-4-2-3-6(5-10-9)8(7)11;;;/h2-5,11H,9H2,1H3;2*1H;/q;;;+2/p-2
InChIKeyFLWDHJODWUJYAY-UHFFFAOYSA-L
XLogP-5.30
TPSA67.84 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.02
LogP ≤ 5-5.30
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hzone_phenol_A(479)', 'substructure': 'N/A'}, {'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

2-[(E)-[(E)-(2-hydroxy-3-methoxyphenyl)methylidenehydrazinylidene]methyl]-6-methoxyphenol
CID 135473163
2-[(E)-hydroxyiminomethyl]-6-methoxyphenol
CID 135460299
2-methoxy-6-(methoxyiminomethyl)phenol
CID 530390
(E)-(2-hydroxy-3-methoxyphenyl)methylideneurea
CID 137275710
2-[(E)-[(E)-(2-hydroxyphenyl)methylidenehydrazinylidene]methyl]-6-methoxyphenol
CID 177385575
2-(2-aminoethyliminomethyl)-6-methoxyphenol
CID 136729153
2-[4-[(2-hydroxy-3-methoxyphenyl)methylideneamino]butyliminomethyl]-6-methoxyphenol
CID 609617
[(E)-(2-hydroxy-3-methoxyphenyl)methylideneamino]-trimethylazanium iodide
CID 135534546
2-[6-[(2-hydroxy-3-methoxyphenyl)methylideneamino]hexyliminomethyl]-6-methoxyphenol
CID 136851289
[(Z)-(2-hydroxy-3-methoxyphenyl)methylideneamino]urea
CID 135666337
4-[(2-hydroxy-3-methoxyphenyl)methylideneamino]benzenesulfonamide
CID 3272383
3-[(E)-2-[(E)-[2,3-dihydroxy-4-[(E)-2-[(E)-(2-hydroxy-3-methoxyphenyl)methylideneamino]oxyethoxyiminomethyl]phenyl]methylideneamino]oxyethoxyiminomethyl]-6-[(E)-2-[(E)-(2-hydroxy-3-methoxyphenyl)methylideneamino]oxyethoxyiminomethyl]benzene-1,2-diol
CID 177489215

Frequently Asked Questions

What is the IUPAC name of manganese(2+);2-methanehydrazonoyl-6-methoxyphenol;dichloride?
The IUPAC name of manganese(2+);2-methanehydrazonoyl-6-methoxyphenol;dichloride (CID 162116939) is manganese(2+);2-methanehydrazonoyl-6-methoxyphenol;dichloride.
What is the SMILES notation for manganese(2+);2-methanehydrazonoyl-6-methoxyphenol;dichloride?
The canonical SMILES for manganese(2+);2-methanehydrazonoyl-6-methoxyphenol;dichloride is COc1cccc(C=NN)c1O.[Cl-].[Cl-].[Mn+2].
What is the InChIKey of manganese(2+);2-methanehydrazonoyl-6-methoxyphenol;dichloride?
The InChIKey is FLWDHJODWUJYAY-UHFFFAOYSA-L. The full InChI is InChI=1S/C8H10N2O2.2ClH.Mn/c1-12-7-4-2-3-6(5-10-9)8(7)11;;;/h2-5,11H,9H2,1H3;2*1H;/q;;;+2/p-2.
What are the key properties of manganese(2+);2-methanehydrazonoyl-6-methoxyphenol;dichloride?
manganese(2+);2-methanehydrazonoyl-6-methoxyphenol;dichloride has a molecular weight of 292.02 g/mol, XLogP of -5.30, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for manganese(2+);2-methanehydrazonoyl-6-methoxyphenol;dichloride is sourced from PubChem (CID 162116939), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).