[(3-bromo-2-methylphenyl)-(3,4-dimethylphenyl)methyl]hydrazine

C16H19BrN2 — CID 105300284

IUPAC[(3-bromo-2-methylphenyl)-(3,4-dimethylphenyl)methyl]hydrazine
SMILESCc1ccc(C(NN)c2cccc(Br)c2C)cc1C
InChIInChI=1S/C16H19BrN2/c1-10-7-8-13(9-11(10)2)16(19-18)14-5-4-6-15(17)12(14)3/h4-9,16,19H,18H2,1-3H3
InChIKeyMIBUUPGOFMEPRP-UHFFFAOYSA-N
MW319.25 g/mol
LogP3.93
Rot. Bonds3

About [(3-bromo-2-methylphenyl)-(3,4-dimethylphenyl)methyl]hydrazine

[(3-bromo-2-methylphenyl)-(3,4-dimethylphenyl)methyl]hydrazine (PubChem CID 105300284) has the molecular formula C16H19BrN2 and a molecular weight of 319.25 g/mol. Its IUPAC name is [(3-bromo-2-methylphenyl)-(3,4-dimethylphenyl)methyl]hydrazine.

Molecular Properties

Compound Name[(3-bromo-2-methylphenyl)-(3,4-dimethylphenyl)methyl]hydrazine
PubChem CID105300284
Molecular FormulaC16H19BrN2
Molecular Weight319.25 g/mol
Exact Mass318.07
IUPAC Name[(3-bromo-2-methylphenyl)-(3,4-dimethylphenyl)methyl]hydrazine
SMILESCc1ccc(C(NN)c2cccc(Br)c2C)cc1C
InChIInChI=1S/C16H19BrN2/c1-10-7-8-13(9-11(10)2)16(19-18)14-5-4-6-15(17)12(14)3/h4-9,16,19H,18H2,1-3H3
InChIKeyMIBUUPGOFMEPRP-UHFFFAOYSA-N
XLogP3.93
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500319.25
LogP ≤ 53.93
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-bromo-2-methylphenyl)-(3,4-dimethylphenyl)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-bromo-2-methylphenyl)-(3,4-dimethylphenyl)methyl]hydrazine?
The IUPAC name of [(3-bromo-2-methylphenyl)-(3,4-dimethylphenyl)methyl]hydrazine (CID 105300284) is [(3-bromo-2-methylphenyl)-(3,4-dimethylphenyl)methyl]hydrazine.
What is the SMILES notation for [(3-bromo-2-methylphenyl)-(3,4-dimethylphenyl)methyl]hydrazine?
The canonical SMILES for [(3-bromo-2-methylphenyl)-(3,4-dimethylphenyl)methyl]hydrazine is Cc1ccc(C(NN)c2cccc(Br)c2C)cc1C.
What is the InChIKey of [(3-bromo-2-methylphenyl)-(3,4-dimethylphenyl)methyl]hydrazine?
The InChIKey is MIBUUPGOFMEPRP-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H19BrN2/c1-10-7-8-13(9-11(10)2)16(19-18)14-5-4-6-15(17)12(14)3/h4-9,16,19H,18H2,1-3H3.
What are the key properties of [(3-bromo-2-methylphenyl)-(3,4-dimethylphenyl)methyl]hydrazine?
[(3-bromo-2-methylphenyl)-(3,4-dimethylphenyl)methyl]hydrazine has a molecular weight of 319.25 g/mol, XLogP of 3.93, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [(3-bromo-2-methylphenyl)-(3,4-dimethylphenyl)methyl]hydrazine is sourced from PubChem (CID 105300284), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).