zinc 2-(methyliminomethyl)phenol

C8H9NOZn+2 — CID 135422153

IUPACzinc 2-(methyliminomethyl)phenol
SMILESC/N=C/c1ccccc1O.[Zn+2]
InChIInChI=1S/C8H9NO.Zn/c1-9-6-7-4-2-3-5-8(7)10;/h2-6,10H,1H3;/q;+2/b9-6+;
InChIKeyDIEUDSNUIGOJKM-MLBSPLJJSA-N
MW200.56 g/mol
LogP1.44
Rot. Bonds1

About zinc 2-(methyliminomethyl)phenol

zinc 2-(methyliminomethyl)phenol (PubChem CID 135422153) has the molecular formula C8H9NOZn+2 and a molecular weight of 200.56 g/mol. Its IUPAC name is zinc 2-(methyliminomethyl)phenol.

Molecular Properties

Compound Namezinc 2-(methyliminomethyl)phenol
PubChem CID135422153
Molecular FormulaC8H9NOZn+2
Molecular Weight200.56 g/mol
Exact Mass199.00
IUPAC Namezinc 2-(methyliminomethyl)phenol
SMILESC/N=C/c1ccccc1O.[Zn+2]
InChIInChI=1S/C8H9NO.Zn/c1-9-6-7-4-2-3-5-8(7)10;/h2-6,10H,1H3;/q;+2/b9-6+;
InChIKeyDIEUDSNUIGOJKM-MLBSPLJJSA-N
XLogP1.44
TPSA32.59 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.56
LogP ≤ 51.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}

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Related Compounds

ethane;2-(methyliminomethyl)phenol
CID 136650397
CID 155704691
CID 155704691
2-[1-[(2-hydroxyphenyl)methylideneamino]prop-1-enyliminomethyl]phenol
CID 173045611
copper 2-[(E)-hydroxyiminomethyl]phenol
CID 135422084
cobalt;bis(2-(hydroxyiminomethyl)phenol)
CID 158420458
2-[(E)-fluoroiminomethyl]phenol
CID 137273576
zinc 2-[(2-hydroxyphenyl)iminomethyl]phenol
CID 135534569
sodium;hydride;2-[(Z)-hydroxyiminomethyl]phenol
CID 173437393
bis(2-[2-[(2-hydroxyphenyl)methylideneamino]ethyliminomethyl]phenol);iron;methanol
CID 135440481
2-[(E)-[(Z)-(2-methylphenyl)methylidenehydrazinylidene]methyl]phenol
CID 135478768
4-(methyliminomethyl)benzene-1,3-diol
CID 136600311
gold;2-[2-[(2-hydroxyphenyl)methylideneamino]ethyliminomethyl]phenol
CID 136506148

Frequently Asked Questions

What is the IUPAC name of zinc 2-(methyliminomethyl)phenol?
The IUPAC name of zinc 2-(methyliminomethyl)phenol (CID 135422153) is zinc 2-(methyliminomethyl)phenol.
What is the SMILES notation for zinc 2-(methyliminomethyl)phenol?
The canonical SMILES for zinc 2-(methyliminomethyl)phenol is C/N=C/c1ccccc1O.[Zn+2].
What is the InChIKey of zinc 2-(methyliminomethyl)phenol?
The InChIKey is DIEUDSNUIGOJKM-MLBSPLJJSA-N. The full InChI is InChI=1S/C8H9NO.Zn/c1-9-6-7-4-2-3-5-8(7)10;/h2-6,10H,1H3;/q;+2/b9-6+;.
What are the key properties of zinc 2-(methyliminomethyl)phenol?
zinc 2-(methyliminomethyl)phenol has a molecular weight of 200.56 g/mol, XLogP of 1.44, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for zinc 2-(methyliminomethyl)phenol is sourced from PubChem (CID 135422153), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).