2-methoxy-6-(methoxyiminomethyl)phenol

C9H11NO3 — CID 530390

IUPAC2-methoxy-6-(methoxyiminomethyl)phenol
SMILESCON=Cc1cccc(OC)c1O
InChIInChI=1S/C9H11NO3/c1-12-8-5-3-4-7(9(8)11)6-10-13-2/h3-6,11H,1-2H3
InChIKeyCQPVUPIOZABIJO-UHFFFAOYSA-N
MW181.19 g/mol
LogP1.38
Rot. Bonds3

About 2-methoxy-6-(methoxyiminomethyl)phenol

2-methoxy-6-(methoxyiminomethyl)phenol (PubChem CID 530390) has the molecular formula C9H11NO3 and a molecular weight of 181.19 g/mol. Its IUPAC name is 2-methoxy-6-(methoxyiminomethyl)phenol.

Molecular Properties

Compound Name2-methoxy-6-(methoxyiminomethyl)phenol
PubChem CID530390
Molecular FormulaC9H11NO3
Molecular Weight181.19 g/mol
Exact Mass181.07
IUPAC Name2-methoxy-6-(methoxyiminomethyl)phenol
SMILESCON=Cc1cccc(OC)c1O
InChIInChI=1S/C9H11NO3/c1-12-8-5-3-4-7(9(8)11)6-10-13-2/h3-6,11H,1-2H3
InChIKeyCQPVUPIOZABIJO-UHFFFAOYSA-N
XLogP1.38
TPSA51.05 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500181.19
LogP ≤ 51.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'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
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
(E)-(2-hydroxy-3-methoxyphenyl)methylideneurea
CID 137275710
2-[(E)-[(E)-(2-hydroxyphenyl)methylidenehydrazinylidene]methyl]-6-methoxyphenol
CID 177385575
manganese(2+);2-methanehydrazonoyl-6-methoxyphenol;dichloride
CID 162116939
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
2-(2-aminoethyliminomethyl)-6-methoxyphenol
CID 136729153
2-hydroxy-3-methoxybenzaldehyde
CID 8991
2-(3-hydroxypropyliminomethyl)-6-methoxyphenol
CID 136727735

Frequently Asked Questions

What is the IUPAC name of 2-methoxy-6-(methoxyiminomethyl)phenol?
The IUPAC name of 2-methoxy-6-(methoxyiminomethyl)phenol (CID 530390) is 2-methoxy-6-(methoxyiminomethyl)phenol.
What is the SMILES notation for 2-methoxy-6-(methoxyiminomethyl)phenol?
The canonical SMILES for 2-methoxy-6-(methoxyiminomethyl)phenol is CON=Cc1cccc(OC)c1O.
What is the InChIKey of 2-methoxy-6-(methoxyiminomethyl)phenol?
The InChIKey is CQPVUPIOZABIJO-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H11NO3/c1-12-8-5-3-4-7(9(8)11)6-10-13-2/h3-6,11H,1-2H3.
What are the key properties of 2-methoxy-6-(methoxyiminomethyl)phenol?
2-methoxy-6-(methoxyiminomethyl)phenol has a molecular weight of 181.19 g/mol, XLogP of 1.38, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-6-(methoxyiminomethyl)phenol is sourced from PubChem (CID 530390), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).