copper 2-[(E)-hydroxyiminomethyl]phenol

C7H7CuNO2+2 — CID 135422084

IUPACcopper 2-[(E)-hydroxyiminomethyl]phenol
SMILESO/N=C/c1ccccc1O.[Cu+2]
InChIInChI=1S/C7H7NO2.Cu/c9-7-4-2-1-3-6(7)5-8-10;/h1-5,9-10H;/q;+2/b8-5+;
InChIKeyZQAFZZDHSPGCSE-HAAWTFQLSA-N
MW200.68 g/mol
LogP1.20
Rot. Bonds1

About copper 2-[(E)-hydroxyiminomethyl]phenol

copper 2-[(E)-hydroxyiminomethyl]phenol (PubChem CID 135422084) has the molecular formula C7H7CuNO2+2 and a molecular weight of 200.68 g/mol. Its IUPAC name is copper 2-[(E)-hydroxyiminomethyl]phenol.

Molecular Properties

Compound Namecopper 2-[(E)-hydroxyiminomethyl]phenol
PubChem CID135422084
Molecular FormulaC7H7CuNO2+2
Molecular Weight200.68 g/mol
Exact Mass199.98
IUPAC Namecopper 2-[(E)-hydroxyiminomethyl]phenol
SMILESO/N=C/c1ccccc1O.[Cu+2]
InChIInChI=1S/C7H7NO2.Cu/c9-7-4-2-1-3-6(7)5-8-10;/h1-5,9-10H;/q;+2/b8-5+;
InChIKeyZQAFZZDHSPGCSE-HAAWTFQLSA-N
XLogP1.20
TPSA52.82 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.68
LogP ≤ 51.20
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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

cobalt;bis(2-(hydroxyiminomethyl)phenol)
CID 158420458
sodium;hydride;2-[(Z)-hydroxyiminomethyl]phenol
CID 173437393
copper;2-[(Z)-hydroxyiminomethyl]phenol;2-[(Z)-oxidoiminomethyl]phenolate
CID 170839629
zinc 2-(methyliminomethyl)phenol
CID 135422153
ethane;2-(methyliminomethyl)phenol
CID 136650397
2-[(E)-fluoroiminomethyl]phenol
CID 137273576
copper 2-[(2-hydroxyphenyl)iminomethyl]phenol
CID 135534570
N-[(2-bromophenyl)methylidene]hydroxylamine
CID 736214
CID 155704691
CID 155704691
(NZ)-N-[(2-bromophenyl)methylidene]hydroxylamine
CID 5399039
4-[(E)-hydroxyiminomethyl]benzene-1,3-diol
CID 135408746
2-[2-[(2-hydroxyphenyl)methylideneamino]ethyliminomethyl]phenol;yttrium
CID 136641033

Frequently Asked Questions

What is the IUPAC name of copper 2-[(E)-hydroxyiminomethyl]phenol?
The IUPAC name of copper 2-[(E)-hydroxyiminomethyl]phenol (CID 135422084) is copper 2-[(E)-hydroxyiminomethyl]phenol.
What is the SMILES notation for copper 2-[(E)-hydroxyiminomethyl]phenol?
The canonical SMILES for copper 2-[(E)-hydroxyiminomethyl]phenol is O/N=C/c1ccccc1O.[Cu+2].
What is the InChIKey of copper 2-[(E)-hydroxyiminomethyl]phenol?
The InChIKey is ZQAFZZDHSPGCSE-HAAWTFQLSA-N. The full InChI is InChI=1S/C7H7NO2.Cu/c9-7-4-2-1-3-6(7)5-8-10;/h1-5,9-10H;/q;+2/b8-5+;.
What are the key properties of copper 2-[(E)-hydroxyiminomethyl]phenol?
copper 2-[(E)-hydroxyiminomethyl]phenol has a molecular weight of 200.68 g/mol, XLogP of 1.20, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for copper 2-[(E)-hydroxyiminomethyl]phenol is sourced from PubChem (CID 135422084), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).