[(1,4-dimethylpiperazin-2-yl)-(4-methylphenyl)methyl]hydrazine

C14H24N4 — CID 105247203

IUPAC[(1,4-dimethylpiperazin-2-yl)-(4-methylphenyl)methyl]hydrazine
SMILESCc1ccc(C(NN)C2CN(C)CCN2C)cc1
InChIInChI=1S/C14H24N4/c1-11-4-6-12(7-5-11)14(16-15)13-10-17(2)8-9-18(13)3/h4-7,13-14,16H,8-10,15H2,1-3H3
InChIKeyIZBWCGARSIBWIU-UHFFFAOYSA-N
MW248.37 g/mol
LogP0.75
Rot. Bonds3

About [(1,4-dimethylpiperazin-2-yl)-(4-methylphenyl)methyl]hydrazine

[(1,4-dimethylpiperazin-2-yl)-(4-methylphenyl)methyl]hydrazine (PubChem CID 105247203) has the molecular formula C14H24N4 and a molecular weight of 248.37 g/mol. Its IUPAC name is [(1,4-dimethylpiperazin-2-yl)-(4-methylphenyl)methyl]hydrazine.

Molecular Properties

Compound Name[(1,4-dimethylpiperazin-2-yl)-(4-methylphenyl)methyl]hydrazine
PubChem CID105247203
Molecular FormulaC14H24N4
Molecular Weight248.37 g/mol
Exact Mass248.20
IUPAC Name[(1,4-dimethylpiperazin-2-yl)-(4-methylphenyl)methyl]hydrazine
SMILESCc1ccc(C(NN)C2CN(C)CCN2C)cc1
InChIInChI=1S/C14H24N4/c1-11-4-6-12(7-5-11)14(16-15)13-10-17(2)8-9-18(13)3/h4-7,13-14,16H,8-10,15H2,1-3H3
InChIKeyIZBWCGARSIBWIU-UHFFFAOYSA-N
XLogP0.75
TPSA44.53 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms18
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.37
LogP ≤ 50.75
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze [(1,4-dimethylpiperazin-2-yl)-(4-methylphenyl)methyl]hydrazine with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of [(1,4-dimethylpiperazin-2-yl)-(4-methylphenyl)methyl]hydrazine?
The IUPAC name of [(1,4-dimethylpiperazin-2-yl)-(4-methylphenyl)methyl]hydrazine (CID 105247203) is [(1,4-dimethylpiperazin-2-yl)-(4-methylphenyl)methyl]hydrazine.
What is the SMILES notation for [(1,4-dimethylpiperazin-2-yl)-(4-methylphenyl)methyl]hydrazine?
The canonical SMILES for [(1,4-dimethylpiperazin-2-yl)-(4-methylphenyl)methyl]hydrazine is Cc1ccc(C(NN)C2CN(C)CCN2C)cc1.
What is the InChIKey of [(1,4-dimethylpiperazin-2-yl)-(4-methylphenyl)methyl]hydrazine?
The InChIKey is IZBWCGARSIBWIU-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N4/c1-11-4-6-12(7-5-11)14(16-15)13-10-17(2)8-9-18(13)3/h4-7,13-14,16H,8-10,15H2,1-3H3.
What are the key properties of [(1,4-dimethylpiperazin-2-yl)-(4-methylphenyl)methyl]hydrazine?
[(1,4-dimethylpiperazin-2-yl)-(4-methylphenyl)methyl]hydrazine has a molecular weight of 248.37 g/mol, XLogP of 0.75, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [(1,4-dimethylpiperazin-2-yl)-(4-methylphenyl)methyl]hydrazine is sourced from PubChem (CID 105247203), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).