[1-(2,4-dibromophenyl)-2-(4-propan-2-ylphenyl)ethyl]hydrazine

C17H20Br2N2 — CID 107948137

IUPAC[1-(2,4-dibromophenyl)-2-(4-propan-2-ylphenyl)ethyl]hydrazine
SMILESCC(C)c1ccc(CC(NN)c2ccc(Br)cc2Br)cc1
InChIInChI=1S/C17H20Br2N2/c1-11(2)13-5-3-12(4-6-13)9-17(21-20)15-8-7-14(18)10-16(15)19/h3-8,10-11,17,21H,9,20H2,1-2H3
InChIKeyRUHGEKLHEHFFQH-UHFFFAOYSA-N
MW412.17 g/mol
LogP5.08
Rot. Bonds5

About [1-(2,4-dibromophenyl)-2-(4-propan-2-ylphenyl)ethyl]hydrazine

[1-(2,4-dibromophenyl)-2-(4-propan-2-ylphenyl)ethyl]hydrazine (PubChem CID 107948137) has the molecular formula C17H20Br2N2 and a molecular weight of 412.17 g/mol. Its IUPAC name is [1-(2,4-dibromophenyl)-2-(4-propan-2-ylphenyl)ethyl]hydrazine.

Molecular Properties

Compound Name[1-(2,4-dibromophenyl)-2-(4-propan-2-ylphenyl)ethyl]hydrazine
PubChem CID107948137
Molecular FormulaC17H20Br2N2
Molecular Weight412.17 g/mol
Exact Mass410.00
IUPAC Name[1-(2,4-dibromophenyl)-2-(4-propan-2-ylphenyl)ethyl]hydrazine
SMILESCC(C)c1ccc(CC(NN)c2ccc(Br)cc2Br)cc1
InChIInChI=1S/C17H20Br2N2/c1-11(2)13-5-3-12(4-6-13)9-17(21-20)15-8-7-14(18)10-16(15)19/h3-8,10-11,17,21H,9,20H2,1-2H3
InChIKeyRUHGEKLHEHFFQH-UHFFFAOYSA-N
XLogP5.08
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms21
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500412.17
LogP ≤ 55.08
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 [1-(2,4-dibromophenyl)-2-(4-propan-2-ylphenyl)ethyl]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-(2,4-dibromophenyl)-2-(4-propan-2-ylphenyl)ethyl]hydrazine?
The IUPAC name of [1-(2,4-dibromophenyl)-2-(4-propan-2-ylphenyl)ethyl]hydrazine (CID 107948137) is [1-(2,4-dibromophenyl)-2-(4-propan-2-ylphenyl)ethyl]hydrazine.
What is the SMILES notation for [1-(2,4-dibromophenyl)-2-(4-propan-2-ylphenyl)ethyl]hydrazine?
The canonical SMILES for [1-(2,4-dibromophenyl)-2-(4-propan-2-ylphenyl)ethyl]hydrazine is CC(C)c1ccc(CC(NN)c2ccc(Br)cc2Br)cc1.
What is the InChIKey of [1-(2,4-dibromophenyl)-2-(4-propan-2-ylphenyl)ethyl]hydrazine?
The InChIKey is RUHGEKLHEHFFQH-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H20Br2N2/c1-11(2)13-5-3-12(4-6-13)9-17(21-20)15-8-7-14(18)10-16(15)19/h3-8,10-11,17,21H,9,20H2,1-2H3.
What are the key properties of [1-(2,4-dibromophenyl)-2-(4-propan-2-ylphenyl)ethyl]hydrazine?
[1-(2,4-dibromophenyl)-2-(4-propan-2-ylphenyl)ethyl]hydrazine has a molecular weight of 412.17 g/mol, XLogP of 5.08, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(2,4-dibromophenyl)-2-(4-propan-2-ylphenyl)ethyl]hydrazine is sourced from PubChem (CID 107948137), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).