2,6-dimethoxy-4-[(E)-[methyl(phenyl)hydrazinylidene]methyl]phenol

C16H18N2O3 — CID 135779670

IUPAC2,6-dimethoxy-4-[(E)-[methyl(phenyl)hydrazinylidene]methyl]phenol
SMILESCOc1cc(/C=N/N(C)c2ccccc2)cc(OC)c1O
InChIInChI=1S/C16H18N2O3/c1-18(13-7-5-4-6-8-13)17-11-12-9-14(20-2)16(19)15(10-12)21-3/h4-11,19H,1-3H3/b17-11+
InChIKeyWPGCWDFZBNFUCD-GZTJUZNOSA-N
MW286.33 g/mol
LogP2.88
Rot. Bonds5

About 2,6-dimethoxy-4-[(E)-[methyl(phenyl)hydrazinylidene]methyl]phenol

2,6-dimethoxy-4-[(E)-[methyl(phenyl)hydrazinylidene]methyl]phenol (PubChem CID 135779670) has the molecular formula C16H18N2O3 and a molecular weight of 286.33 g/mol. Its IUPAC name is 2,6-dimethoxy-4-[(E)-[methyl(phenyl)hydrazinylidene]methyl]phenol.

Molecular Properties

Compound Name2,6-dimethoxy-4-[(E)-[methyl(phenyl)hydrazinylidene]methyl]phenol
PubChem CID135779670
Molecular FormulaC16H18N2O3
Molecular Weight286.33 g/mol
Exact Mass286.13
IUPAC Name2,6-dimethoxy-4-[(E)-[methyl(phenyl)hydrazinylidene]methyl]phenol
SMILESCOc1cc(/C=N/N(C)c2ccccc2)cc(OC)c1O
InChIInChI=1S/C16H18N2O3/c1-18(13-7-5-4-6-8-13)17-11-12-9-14(20-2)16(19)15(10-12)21-3/h4-11,19H,1-3H3/b17-11+
InChIKeyWPGCWDFZBNFUCD-GZTJUZNOSA-N
XLogP2.88
TPSA54.29 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.33
LogP ≤ 52.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hzone_phenol_B(215)', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Analyze 2,6-dimethoxy-4-[(E)-[methyl(phenyl)hydrazinylidene]methyl]phenol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

4-[(dimethylhydrazinylidene)methyl]-2,6-dimethoxyphenol
CID 2344023
2-chloro-4-[(E)-(diphenylhydrazinylidene)methyl]-6-methoxyphenol
CID 135755057
N-[(3-methoxyphenyl)methylideneamino]-N-methylaniline
CID 3291693
4-[[benzyl(phenyl)hydrazinylidene]methyl]-2-bromo-6-methoxyphenol
CID 3415919
N-[(Z)-[3-methoxy-4-[(4-methylnaphthalen-1-yl)methoxy]phenyl]methylideneamino]-N-methylaniline
CID 7244902
2,6-dimethoxy-4-(naphthalen-2-yliminomethyl)phenol
CID 1284379
4-[(Z)-[(4,6-diphenylpyrimidin-2-yl)-methylhydrazinylidene]methyl]-2-methoxyphenol
CID 137251415
4-[[benzyl(phenyl)hydrazinylidene]methyl]-2-methoxyphenol
CID 4245483
2-iodo-6-methoxy-4-[(phenylhydrazinylidene)methyl]phenol
CID 169381560
2-iodo-6-methoxy-4-[(Z)-(phenylhydrazinylidene)methyl]phenol
CID 137034388
1-(4,6-diphenylpyrimidin-2-yl)-1-methylhydrazine;4-[(Z)-[(4,6-diphenylpyrimidin-2-yl)-methylhydrazinylidene]methyl]-2,6-dimethoxyphenol;4-hydroxy-3-methoxy-5-methylbenzaldehyde;propan-2-ol
CID 172961038
N-[(E)-(4-ethoxyphenyl)methylideneamino]-N-methylaniline
CID 90481154

Frequently Asked Questions

What is the IUPAC name of 2,6-dimethoxy-4-[(E)-[methyl(phenyl)hydrazinylidene]methyl]phenol?
The IUPAC name of 2,6-dimethoxy-4-[(E)-[methyl(phenyl)hydrazinylidene]methyl]phenol (CID 135779670) is 2,6-dimethoxy-4-[(E)-[methyl(phenyl)hydrazinylidene]methyl]phenol.
What is the SMILES notation for 2,6-dimethoxy-4-[(E)-[methyl(phenyl)hydrazinylidene]methyl]phenol?
The canonical SMILES for 2,6-dimethoxy-4-[(E)-[methyl(phenyl)hydrazinylidene]methyl]phenol is COc1cc(/C=N/N(C)c2ccccc2)cc(OC)c1O.
What is the InChIKey of 2,6-dimethoxy-4-[(E)-[methyl(phenyl)hydrazinylidene]methyl]phenol?
The InChIKey is WPGCWDFZBNFUCD-GZTJUZNOSA-N. The full InChI is InChI=1S/C16H18N2O3/c1-18(13-7-5-4-6-8-13)17-11-12-9-14(20-2)16(19)15(10-12)21-3/h4-11,19H,1-3H3/b17-11+.
What are the key properties of 2,6-dimethoxy-4-[(E)-[methyl(phenyl)hydrazinylidene]methyl]phenol?
2,6-dimethoxy-4-[(E)-[methyl(phenyl)hydrazinylidene]methyl]phenol has a molecular weight of 286.33 g/mol, XLogP of 2.88, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2,6-dimethoxy-4-[(E)-[methyl(phenyl)hydrazinylidene]methyl]phenol is sourced from PubChem (CID 135779670), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).