copper;2-[(E)-hydrazinylidenemethyl]phenol;hydrate

C7H10CuN2O2 — CID 137286073

IUPACcopper;2-[(E)-hydrazinylidenemethyl]phenol;hydrate
SMILESN/N=C/c1ccccc1O.O.[Cu]
InChIInChI=1S/C7H8N2O.Cu.H2O/c8-9-5-6-3-1-2-4-7(6)10;;/h1-5,10H,8H2;;1H2/b9-5+;;
InChIKeySOQALOIGVPZGPA-KJDUPKRESA-N
MW217.72 g/mol
LogP-0.14
Rot. Bonds1

About copper;2-[(E)-hydrazinylidenemethyl]phenol;hydrate

copper;2-[(E)-hydrazinylidenemethyl]phenol;hydrate (PubChem CID 137286073) has the molecular formula C7H10CuN2O2 and a molecular weight of 217.72 g/mol. Its IUPAC name is copper;2-[(E)-hydrazinylidenemethyl]phenol;hydrate.

Molecular Properties

Compound Namecopper;2-[(E)-hydrazinylidenemethyl]phenol;hydrate
PubChem CID137286073
Molecular FormulaC7H10CuN2O2
Molecular Weight217.72 g/mol
Exact Mass217.00
IUPAC Namecopper;2-[(E)-hydrazinylidenemethyl]phenol;hydrate
SMILESN/N=C/c1ccccc1O.O.[Cu]
InChIInChI=1S/C7H8N2O.Cu.H2O/c8-9-5-6-3-1-2-4-7(6)10;;/h1-5,10H,8H2;;1H2/b9-5+;;
InChIKeySOQALOIGVPZGPA-KJDUPKRESA-N
XLogP-0.14
TPSA90.11 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500217.72
LogP ≤ 5-0.14
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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

3-methanehydrazonoylnaphthalen-2-ol
CID 915671
2-[(E)-(dimethylhydrazinylidene)methyl]phenol;2-[(E)-hydrazinylidenemethyl]phenol;2-[(E)-(methylhydrazinylidene)methyl]phenol
CID 172938978
copper 2-[(E)-hydroxyiminomethyl]phenol
CID 135422084
zinc 2-(methyliminomethyl)phenol
CID 135422153
ethane;2-(methyliminomethyl)phenol
CID 136650397
cobalt;bis(2-(hydroxyiminomethyl)phenol)
CID 158420458
2-[(E)-fluoroiminomethyl]phenol
CID 137273576
cobalt;2-[2-[(2-hydroxyphenyl)methylideneamino]ethyliminomethyl]phenol;hydrate
CID 135442959
2-[[2-[(2-hydroxyphenyl)methylideneamino]phenyl]iminomethyl]phenol;vanadium;hydrate
CID 171376264
chromium;bis(2-[[2-[(2-hydroxyphenyl)methylideneamino]phenyl]iminomethyl]phenol);hydrate
CID 139236258
2-methanehydrazonoyl-4-phenyldiazenylphenol
CID 168531348
(E)-(2-methylphenyl)methylidenehydrazine
CID 22712356

Frequently Asked Questions

What is the IUPAC name of copper;2-[(E)-hydrazinylidenemethyl]phenol;hydrate?
The IUPAC name of copper;2-[(E)-hydrazinylidenemethyl]phenol;hydrate (CID 137286073) is copper;2-[(E)-hydrazinylidenemethyl]phenol;hydrate.
What is the SMILES notation for copper;2-[(E)-hydrazinylidenemethyl]phenol;hydrate?
The canonical SMILES for copper;2-[(E)-hydrazinylidenemethyl]phenol;hydrate is N/N=C/c1ccccc1O.O.[Cu].
What is the InChIKey of copper;2-[(E)-hydrazinylidenemethyl]phenol;hydrate?
The InChIKey is SOQALOIGVPZGPA-KJDUPKRESA-N. The full InChI is InChI=1S/C7H8N2O.Cu.H2O/c8-9-5-6-3-1-2-4-7(6)10;;/h1-5,10H,8H2;;1H2/b9-5+;;.
What are the key properties of copper;2-[(E)-hydrazinylidenemethyl]phenol;hydrate?
copper;2-[(E)-hydrazinylidenemethyl]phenol;hydrate has a molecular weight of 217.72 g/mol, XLogP of -0.14, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for copper;2-[(E)-hydrazinylidenemethyl]phenol;hydrate is sourced from PubChem (CID 137286073), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).