[2-(3,4-dimethoxyphenyl)phenyl]methylidenehydrazine

C15H16N2O2 — CID 168529643

IUPAC[2-(3,4-dimethoxyphenyl)phenyl]methylidenehydrazine
SMILESCOc1ccc(-c2ccccc2C=NN)cc1OC
InChIInChI=1S/C15H16N2O2/c1-18-14-8-7-11(9-15(14)19-2)13-6-4-3-5-12(13)10-17-16/h3-10H,16H2,1-2H3
InChIKeyUXYMADBEBJBUPZ-UHFFFAOYSA-N
MW256.31 g/mol
LogP2.66
Rot. Bonds4

About [2-(3,4-dimethoxyphenyl)phenyl]methylidenehydrazine

[2-(3,4-dimethoxyphenyl)phenyl]methylidenehydrazine (PubChem CID 168529643) has the molecular formula C15H16N2O2 and a molecular weight of 256.31 g/mol. Its IUPAC name is [2-(3,4-dimethoxyphenyl)phenyl]methylidenehydrazine.

Molecular Properties

Compound Name[2-(3,4-dimethoxyphenyl)phenyl]methylidenehydrazine
PubChem CID168529643
Molecular FormulaC15H16N2O2
Molecular Weight256.31 g/mol
Exact Mass256.12
IUPAC Name[2-(3,4-dimethoxyphenyl)phenyl]methylidenehydrazine
SMILESCOc1ccc(-c2ccccc2C=NN)cc1OC
InChIInChI=1S/C15H16N2O2/c1-18-14-8-7-11(9-15(14)19-2)13-6-4-3-5-12(13)10-17-16/h3-10H,16H2,1-2H3
InChIKeyUXYMADBEBJBUPZ-UHFFFAOYSA-N
XLogP2.66
TPSA56.84 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.31
LogP ≤ 52.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Analyze [2-(3,4-dimethoxyphenyl)phenyl]methylidenehydrazine 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

N-[[2-(3,4-dimethoxyphenyl)phenyl]methylideneamino]-4-phenyl-1,3-thiazol-2-amine
CID 168576815
[2-(3-fluorophenyl)phenyl]methylidenehydrazine
CID 168529635
[2-(3,4-dimethoxyphenyl)phenyl]boronic acid
CID 135023624
2-(4-methoxy-3-methylphenyl)benzaldehyde
CID 54910312
2-[2-(3,4-dimethoxyphenyl)phenyl]acetaldehyde
CID 87253869
3-[2-(3,4-dimethoxyphenyl)phenyl]propan-1-amine
CID 69397139
2-[[2-(3,4-dimethylphenyl)phenyl]methylideneamino]guanidine
CID 168590536
3-(3,4-dimethoxyphenyl)quinolin-2-amine
CID 1480774
manganese(2+);2-methanehydrazonoyl-6-methoxyphenol;dichloride
CID 162116939
2-[2-(3,4-dimethoxyphenyl)phenyl]-1H-benzimidazole
CID 168554009
2-(3,4-dimethoxyphenyl)naphthalene
CID 10890732
[2-(3-methyl-1,2-thiazol-5-yl)phenyl]methylidenehydrazine
CID 168530301

Frequently Asked Questions

What is the IUPAC name of [2-(3,4-dimethoxyphenyl)phenyl]methylidenehydrazine?
The IUPAC name of [2-(3,4-dimethoxyphenyl)phenyl]methylidenehydrazine (CID 168529643) is [2-(3,4-dimethoxyphenyl)phenyl]methylidenehydrazine.
What is the SMILES notation for [2-(3,4-dimethoxyphenyl)phenyl]methylidenehydrazine?
The canonical SMILES for [2-(3,4-dimethoxyphenyl)phenyl]methylidenehydrazine is COc1ccc(-c2ccccc2C=NN)cc1OC.
What is the InChIKey of [2-(3,4-dimethoxyphenyl)phenyl]methylidenehydrazine?
The InChIKey is UXYMADBEBJBUPZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N2O2/c1-18-14-8-7-11(9-15(14)19-2)13-6-4-3-5-12(13)10-17-16/h3-10H,16H2,1-2H3.
What are the key properties of [2-(3,4-dimethoxyphenyl)phenyl]methylidenehydrazine?
[2-(3,4-dimethoxyphenyl)phenyl]methylidenehydrazine has a molecular weight of 256.31 g/mol, XLogP of 2.66, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(3,4-dimethoxyphenyl)phenyl]methylidenehydrazine is sourced from PubChem (CID 168529643), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).