1-(3,4-dimethoxyphenyl)-2-(4-methoxyphenyl)hydrazine

C15H18N2O3 — CID 67614674

IUPAC1-(3,4-dimethoxyphenyl)-2-(4-methoxyphenyl)hydrazine
SMILESCOc1ccc(NNc2ccc(OC)c(OC)c2)cc1
InChIInChI=1S/C15H18N2O3/c1-18-13-7-4-11(5-8-13)16-17-12-6-9-14(19-2)15(10-12)20-3/h4-10,16-17H,1-3H3
InChIKeyNZSMVQKQVSMJPC-UHFFFAOYSA-N
MW274.32 g/mol
LogP3.15
Rot. Bonds6

About 1-(3,4-dimethoxyphenyl)-2-(4-methoxyphenyl)hydrazine

1-(3,4-dimethoxyphenyl)-2-(4-methoxyphenyl)hydrazine (PubChem CID 67614674) has the molecular formula C15H18N2O3 and a molecular weight of 274.32 g/mol. Its IUPAC name is 1-(3,4-dimethoxyphenyl)-2-(4-methoxyphenyl)hydrazine.

Molecular Properties

Compound Name1-(3,4-dimethoxyphenyl)-2-(4-methoxyphenyl)hydrazine
PubChem CID67614674
Molecular FormulaC15H18N2O3
Molecular Weight274.32 g/mol
Exact Mass274.13
IUPAC Name1-(3,4-dimethoxyphenyl)-2-(4-methoxyphenyl)hydrazine
SMILESCOc1ccc(NNc2ccc(OC)c(OC)c2)cc1
InChIInChI=1S/C15H18N2O3/c1-18-13-7-4-11(5-8-13)16-17-12-6-9-14(19-2)15(10-12)20-3/h4-10,16-17H,1-3H3
InChIKeyNZSMVQKQVSMJPC-UHFFFAOYSA-N
XLogP3.15
TPSA51.75 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.32
LogP ≤ 53.15
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

Analyze 1-(3,4-dimethoxyphenyl)-2-(4-methoxyphenyl)hydrazine 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

1-N',2-N'-bis(3,4-dimethoxyphenyl)ethanedihydrazide
CID 138619994
1-methoxy-4-[2-(4-methoxyanilino)hydrazinyl]benzene
CID 163682432
N-fluoro-3,4-dimethoxyaniline
CID 91259644
3-methoxy-4-[2-[4-(4-methoxyanilino)phenyl]hydrazinyl]-N-phenylaniline
CID 57321576
N-[(2,4-dimethoxyphenyl)methyl]-3,4-dimethoxyaniline
CID 39427091
N-[4-(3,4-dimethoxyanilino)phenyl]-4-methoxybenzamide
CID 112987995
4-[(1R,2R)-2-bromo-1-(4-methoxyphenyl)propyl]-1,2-dimethoxybenzene
CID 134940292
[2-(3,4-dimethoxyanilino)-2-oxoethyl]-[2-(4-methoxyanilino)-2-oxoethyl]-methylazanium
CID 9222891
1-chloro-2-(4-methoxyphenyl)hydrazine;hydrobromide
CID 175005473
N-[(3,4-dimethoxyphenyl)methyl]-1-(4-methoxyphenyl)methanamine
CID 737219
N-[1-(3,4-dimethoxyphenyl)ethyl]-3,4-dimethoxyaniline
CID 46021712
N-(3,4-dimethoxyphenyl)methanethioamide
CID 23047574

Frequently Asked Questions

What is the IUPAC name of 1-(3,4-dimethoxyphenyl)-2-(4-methoxyphenyl)hydrazine?
The IUPAC name of 1-(3,4-dimethoxyphenyl)-2-(4-methoxyphenyl)hydrazine (CID 67614674) is 1-(3,4-dimethoxyphenyl)-2-(4-methoxyphenyl)hydrazine.
What is the SMILES notation for 1-(3,4-dimethoxyphenyl)-2-(4-methoxyphenyl)hydrazine?
The canonical SMILES for 1-(3,4-dimethoxyphenyl)-2-(4-methoxyphenyl)hydrazine is COc1ccc(NNc2ccc(OC)c(OC)c2)cc1.
What is the InChIKey of 1-(3,4-dimethoxyphenyl)-2-(4-methoxyphenyl)hydrazine?
The InChIKey is NZSMVQKQVSMJPC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N2O3/c1-18-13-7-4-11(5-8-13)16-17-12-6-9-14(19-2)15(10-12)20-3/h4-10,16-17H,1-3H3.
What are the key properties of 1-(3,4-dimethoxyphenyl)-2-(4-methoxyphenyl)hydrazine?
1-(3,4-dimethoxyphenyl)-2-(4-methoxyphenyl)hydrazine has a molecular weight of 274.32 g/mol, XLogP of 3.15, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3,4-dimethoxyphenyl)-2-(4-methoxyphenyl)hydrazine is sourced from PubChem (CID 67614674), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).