1-[(2,5-dimethoxyphenyl)methyl]-2-phenylhydrazine

C15H18N2O2 — CID 169384341

IUPAC1-[(2,5-dimethoxyphenyl)methyl]-2-phenylhydrazine
SMILESCOc1ccc(OC)c(CNNc2ccccc2)c1
InChIInChI=1S/C15H18N2O2/c1-18-14-8-9-15(19-2)12(10-14)11-16-17-13-6-4-3-5-7-13/h3-10,16-17H,11H2,1-2H3
InChIKeyLVVWMHMXCAWLMU-UHFFFAOYSA-N
MW258.32 g/mol
LogP2.82
Rot. Bonds6

About 1-[(2,5-dimethoxyphenyl)methyl]-2-phenylhydrazine

1-[(2,5-dimethoxyphenyl)methyl]-2-phenylhydrazine (PubChem CID 169384341) has the molecular formula C15H18N2O2 and a molecular weight of 258.32 g/mol. Its IUPAC name is 1-[(2,5-dimethoxyphenyl)methyl]-2-phenylhydrazine.

Molecular Properties

Compound Name1-[(2,5-dimethoxyphenyl)methyl]-2-phenylhydrazine
PubChem CID169384341
Molecular FormulaC15H18N2O2
Molecular Weight258.32 g/mol
Exact Mass258.14
IUPAC Name1-[(2,5-dimethoxyphenyl)methyl]-2-phenylhydrazine
SMILESCOc1ccc(OC)c(CNNc2ccccc2)c1
InChIInChI=1S/C15H18N2O2/c1-18-14-8-9-15(19-2)12(10-14)11-16-17-13-6-4-3-5-7-13/h3-10,16-17H,11H2,1-2H3
InChIKeyLVVWMHMXCAWLMU-UHFFFAOYSA-N
XLogP2.82
TPSA42.52 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.32
LogP ≤ 52.82
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze 1-[(2,5-dimethoxyphenyl)methyl]-2-phenylhydrazine 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-[(2,4-dimethoxyphenyl)methyl]-2-phenylhydrazine
CID 169384267
1-[(2-bromo-5-methoxyphenyl)methyl]-2-phenylhydrazine
CID 15532440
1-[[2-(azepan-1-ylmethyl)-4-methoxyphenyl]methyl]-2-phenylhydrazine
CID 169386122
(1S)-N-[(2,5-dimethoxyphenyl)methyl]-2-phenylcyclopropan-1-amine
CID 58035512
N-[(2,5-dimethoxyphenyl)methyl]-1-phenylmethanesulfonamide
CID 31827805
N-[(2,5-dimethoxyphenyl)methyl]-1-phenylpropan-1-amine
CID 62050261
N-[(2,5-dimethoxyphenyl)methyl]-4-(phenylcarbamoylamino)benzamide
CID 33104762
1-(2-methoxy-5-phenoxyphenyl)-N-methylmethanamine
CID 82552149
(2R)-2-[(2,5-dimethoxyphenyl)methylamino]propanoic acid
CID 51690896
2-[(2,5-dimethoxyphenyl)methylamino]acetic acid
CID 43135095
N-[(2,5-dimethoxyphenyl)methyl]-3,4-dimethylaniline
CID 791602
2-methoxy-6-[(2-phenylhydrazinyl)methyl]-4-propan-2-ylphenol
CID 169385201

Frequently Asked Questions

What is the IUPAC name of 1-[(2,5-dimethoxyphenyl)methyl]-2-phenylhydrazine?
The IUPAC name of 1-[(2,5-dimethoxyphenyl)methyl]-2-phenylhydrazine (CID 169384341) is 1-[(2,5-dimethoxyphenyl)methyl]-2-phenylhydrazine.
What is the SMILES notation for 1-[(2,5-dimethoxyphenyl)methyl]-2-phenylhydrazine?
The canonical SMILES for 1-[(2,5-dimethoxyphenyl)methyl]-2-phenylhydrazine is COc1ccc(OC)c(CNNc2ccccc2)c1.
What is the InChIKey of 1-[(2,5-dimethoxyphenyl)methyl]-2-phenylhydrazine?
The InChIKey is LVVWMHMXCAWLMU-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N2O2/c1-18-14-8-9-15(19-2)12(10-14)11-16-17-13-6-4-3-5-7-13/h3-10,16-17H,11H2,1-2H3.
What are the key properties of 1-[(2,5-dimethoxyphenyl)methyl]-2-phenylhydrazine?
1-[(2,5-dimethoxyphenyl)methyl]-2-phenylhydrazine has a molecular weight of 258.32 g/mol, XLogP of 2.82, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(2,5-dimethoxyphenyl)methyl]-2-phenylhydrazine is sourced from PubChem (CID 169384341), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).