[(3,4-dichlorophenyl)-(4-propan-2-ylphenyl)methyl]hydrazine

C16H18Cl2N2 — CID 105194109

IUPAC[(3,4-dichlorophenyl)-(4-propan-2-ylphenyl)methyl]hydrazine
SMILESCC(C)c1ccc(C(NN)c2ccc(Cl)c(Cl)c2)cc1
InChIInChI=1S/C16H18Cl2N2/c1-10(2)11-3-5-12(6-4-11)16(20-19)13-7-8-14(17)15(18)9-13/h3-10,16,20H,19H2,1-2H3
InChIKeyGPXRCIYETSBOBR-UHFFFAOYSA-N
MW309.24 g/mol
LogP4.67
Rot. Bonds4

About [(3,4-dichlorophenyl)-(4-propan-2-ylphenyl)methyl]hydrazine

[(3,4-dichlorophenyl)-(4-propan-2-ylphenyl)methyl]hydrazine (PubChem CID 105194109) has the molecular formula C16H18Cl2N2 and a molecular weight of 309.24 g/mol. Its IUPAC name is [(3,4-dichlorophenyl)-(4-propan-2-ylphenyl)methyl]hydrazine.

Molecular Properties

Compound Name[(3,4-dichlorophenyl)-(4-propan-2-ylphenyl)methyl]hydrazine
PubChem CID105194109
Molecular FormulaC16H18Cl2N2
Molecular Weight309.24 g/mol
Exact Mass308.08
IUPAC Name[(3,4-dichlorophenyl)-(4-propan-2-ylphenyl)methyl]hydrazine
SMILESCC(C)c1ccc(C(NN)c2ccc(Cl)c(Cl)c2)cc1
InChIInChI=1S/C16H18Cl2N2/c1-10(2)11-3-5-12(6-4-11)16(20-19)13-7-8-14(17)15(18)9-13/h3-10,16,20H,19H2,1-2H3
InChIKeyGPXRCIYETSBOBR-UHFFFAOYSA-N
XLogP4.67
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500309.24
LogP ≤ 54.67
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze [(3,4-dichlorophenyl)-(4-propan-2-ylphenyl)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 [(3,4-dichlorophenyl)-(4-propan-2-ylphenyl)methyl]hydrazine?
The IUPAC name of [(3,4-dichlorophenyl)-(4-propan-2-ylphenyl)methyl]hydrazine (CID 105194109) is [(3,4-dichlorophenyl)-(4-propan-2-ylphenyl)methyl]hydrazine.
What is the SMILES notation for [(3,4-dichlorophenyl)-(4-propan-2-ylphenyl)methyl]hydrazine?
The canonical SMILES for [(3,4-dichlorophenyl)-(4-propan-2-ylphenyl)methyl]hydrazine is CC(C)c1ccc(C(NN)c2ccc(Cl)c(Cl)c2)cc1.
What is the InChIKey of [(3,4-dichlorophenyl)-(4-propan-2-ylphenyl)methyl]hydrazine?
The InChIKey is GPXRCIYETSBOBR-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H18Cl2N2/c1-10(2)11-3-5-12(6-4-11)16(20-19)13-7-8-14(17)15(18)9-13/h3-10,16,20H,19H2,1-2H3.
What are the key properties of [(3,4-dichlorophenyl)-(4-propan-2-ylphenyl)methyl]hydrazine?
[(3,4-dichlorophenyl)-(4-propan-2-ylphenyl)methyl]hydrazine has a molecular weight of 309.24 g/mol, XLogP of 4.67, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [(3,4-dichlorophenyl)-(4-propan-2-ylphenyl)methyl]hydrazine is sourced from PubChem (CID 105194109), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).