4-methoxy-2-[(Z)-(phenylhydrazinylidene)methyl]phenol

C14H14N2O2 — CID 135491062

IUPAC4-methoxy-2-[(Z)-(phenylhydrazinylidene)methyl]phenol
SMILESCOc1ccc(O)c(/C=N\Nc2ccccc2)c1
InChIInChI=1S/C14H14N2O2/c1-18-13-7-8-14(17)11(9-13)10-15-16-12-5-3-2-4-6-12/h2-10,16-17H,1H3/b15-10-
InChIKeyYMPXJVNODYUEOL-GDNBJRDFSA-N
MW242.28 g/mol
LogP2.85
Rot. Bonds4

About 4-methoxy-2-[(Z)-(phenylhydrazinylidene)methyl]phenol

4-methoxy-2-[(Z)-(phenylhydrazinylidene)methyl]phenol (PubChem CID 135491062) has the molecular formula C14H14N2O2 and a molecular weight of 242.28 g/mol. Its IUPAC name is 4-methoxy-2-[(Z)-(phenylhydrazinylidene)methyl]phenol.

Molecular Properties

Compound Name4-methoxy-2-[(Z)-(phenylhydrazinylidene)methyl]phenol
PubChem CID135491062
Molecular FormulaC14H14N2O2
Molecular Weight242.28 g/mol
Exact Mass242.11
IUPAC Name4-methoxy-2-[(Z)-(phenylhydrazinylidene)methyl]phenol
SMILESCOc1ccc(O)c(/C=N\Nc2ccccc2)c1
InChIInChI=1S/C14H14N2O2/c1-18-13-7-8-14(17)11(9-13)10-15-16-12-5-3-2-4-6-12/h2-10,16-17H,1H3/b15-10-
InChIKeyYMPXJVNODYUEOL-GDNBJRDFSA-N
XLogP2.85
TPSA53.85 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.28
LogP ≤ 52.85
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hzone_phenol_A(479)', '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

Salicylaldehyde phenylhydrazone
CID 135401296
4-Methoxybenzaldehyde phenylhydrazone
CID 9576953
4-Hydroxy-3-methoxybenzaldehyde phenylhydrazone
CID 135684904
2-Methoxy-6-[2-(4-nitrophenyl)carbonohydrazonoyl]phenol
CID 135623990
N-Phenyl-N'-(3,4-dimethoxybenzylidene) hydrazine
CID 9601291
2-[(E)-[(3-methylphenyl)hydrazinylidene]methyl]phenol
CID 135401303
4-[(2E)-2-(2-hydroxy-5-methoxybenzylidene)hydrazino]-N-(3-methylphenyl)-4-oxobutanamide
CID 135403927
2-methoxy-4-[(E)-[[2-(trifluoromethyl)phenyl]hydrazinylidene]methyl]phenol
CID 135433198
4-[(E)-[(4-methoxyphenyl)hydrazinylidene]methyl]phenol
CID 135510327
2-fluoro-4-[(E)-[(4-methoxyphenyl)hydrazinylidene]methyl]phenol
CID 135510346
4-[(2E)-2-(2-hydroxy-5-methoxybenzylidene)hydrazino]-N-(4-methylphenyl)-4-oxobutanamide
CID 135752415
Phenyl-thioacetic acid [1-(2-hydroxy-5-methoxy-phenyl)-meth-(E)-ylidene]-hydrazide
CID 136029185

Frequently Asked Questions

What is the IUPAC name of 4-methoxy-2-[(Z)-(phenylhydrazinylidene)methyl]phenol?
The IUPAC name of 4-methoxy-2-[(Z)-(phenylhydrazinylidene)methyl]phenol (CID 135491062) is 4-methoxy-2-[(Z)-(phenylhydrazinylidene)methyl]phenol.
What is the SMILES notation for 4-methoxy-2-[(Z)-(phenylhydrazinylidene)methyl]phenol?
The canonical SMILES for 4-methoxy-2-[(Z)-(phenylhydrazinylidene)methyl]phenol is COc1ccc(O)c(/C=N\Nc2ccccc2)c1.
What is the InChIKey of 4-methoxy-2-[(Z)-(phenylhydrazinylidene)methyl]phenol?
The InChIKey is YMPXJVNODYUEOL-GDNBJRDFSA-N. The full InChI is InChI=1S/C14H14N2O2/c1-18-13-7-8-14(17)11(9-13)10-15-16-12-5-3-2-4-6-12/h2-10,16-17H,1H3/b15-10-.
What are the key properties of 4-methoxy-2-[(Z)-(phenylhydrazinylidene)methyl]phenol?
4-methoxy-2-[(Z)-(phenylhydrazinylidene)methyl]phenol has a molecular weight of 242.28 g/mol, XLogP of 2.85, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methoxy-2-[(Z)-(phenylhydrazinylidene)methyl]phenol is sourced from PubChem (CID 135491062), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).