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

C15H17BrN2 — CID 105286011

IUPAC[(3-bromo-4-methylphenyl)-(2-methylphenyl)methyl]hydrazine
SMILESCc1ccc(C(NN)c2ccccc2C)cc1Br
InChIInChI=1S/C15H17BrN2/c1-10-5-3-4-6-13(10)15(18-17)12-8-7-11(2)14(16)9-12/h3-9,15,18H,17H2,1-2H3
InChIKeyPKZFBHOHKRUWEF-UHFFFAOYSA-N
MW305.22 g/mol
LogP3.62
Rot. Bonds3

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

[(3-bromo-4-methylphenyl)-(2-methylphenyl)methyl]hydrazine (PubChem CID 105286011) has the molecular formula C15H17BrN2 and a molecular weight of 305.22 g/mol. Its IUPAC name is [(3-bromo-4-methylphenyl)-(2-methylphenyl)methyl]hydrazine.

Molecular Properties

Compound Name[(3-bromo-4-methylphenyl)-(2-methylphenyl)methyl]hydrazine
PubChem CID105286011
Molecular FormulaC15H17BrN2
Molecular Weight305.22 g/mol
Exact Mass304.06
IUPAC Name[(3-bromo-4-methylphenyl)-(2-methylphenyl)methyl]hydrazine
SMILESCc1ccc(C(NN)c2ccccc2C)cc1Br
InChIInChI=1S/C15H17BrN2/c1-10-5-3-4-6-13(10)15(18-17)12-8-7-11(2)14(16)9-12/h3-9,15,18H,17H2,1-2H3
InChIKeyPKZFBHOHKRUWEF-UHFFFAOYSA-N
XLogP3.62
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500305.22
LogP ≤ 53.62
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'}

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Related Compounds

[(3-bromo-4-methylphenyl)-(4-methyl-3-pyridinyl)methyl]hydrazine
CID 105320516
[(2-bromophenyl)-(3-chloro-4-methylphenyl)methyl]hydrazine
CID 107562324
[(3-bromo-4-methylphenyl)-(2-fluoro-3-methoxyphenyl)methyl]hydrazine
CID 105329294
[(3-bromo-2-methylphenyl)-(3,4-dimethylphenyl)methyl]hydrazine
CID 105300284
[(3-iodophenyl)-(2-methylphenyl)methyl]hydrazine
CID 105285986
[1-benzofuran-2-yl-(3-bromo-4-methylphenyl)methyl]hydrazine
CID 105337744
[(3,4-dimethylphenyl)-(2-fluoro-3-methylphenyl)methyl]hydrazine
CID 105300300
[(3-bromo-4-fluorophenyl)-(2-fluorophenyl)methyl]hydrazine
CID 105264062
[(3-bromo-4-methylphenyl)-[4-(trifluoromethyl)-3-pyridinyl]methyl]hydrazine
CID 102710530
N-[(4-bromo-3-methylphenyl)-(2-methylphenyl)methyl]propan-1-amine
CID 115794619
[(3-bromo-4-methylphenyl)-quinolin-7-ylmethyl]hydrazine
CID 105327512
[(3-bromo-4-methylphenyl)-pyrazin-2-ylmethyl]hydrazine
CID 105308636

Frequently Asked Questions

What is the IUPAC name of [(3-bromo-4-methylphenyl)-(2-methylphenyl)methyl]hydrazine?
The IUPAC name of [(3-bromo-4-methylphenyl)-(2-methylphenyl)methyl]hydrazine (CID 105286011) is [(3-bromo-4-methylphenyl)-(2-methylphenyl)methyl]hydrazine.
What is the SMILES notation for [(3-bromo-4-methylphenyl)-(2-methylphenyl)methyl]hydrazine?
The canonical SMILES for [(3-bromo-4-methylphenyl)-(2-methylphenyl)methyl]hydrazine is Cc1ccc(C(NN)c2ccccc2C)cc1Br.
What is the InChIKey of [(3-bromo-4-methylphenyl)-(2-methylphenyl)methyl]hydrazine?
The InChIKey is PKZFBHOHKRUWEF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17BrN2/c1-10-5-3-4-6-13(10)15(18-17)12-8-7-11(2)14(16)9-12/h3-9,15,18H,17H2,1-2H3.
What are the key properties of [(3-bromo-4-methylphenyl)-(2-methylphenyl)methyl]hydrazine?
[(3-bromo-4-methylphenyl)-(2-methylphenyl)methyl]hydrazine has a molecular weight of 305.22 g/mol, XLogP of 3.62, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [(3-bromo-4-methylphenyl)-(2-methylphenyl)methyl]hydrazine is sourced from PubChem (CID 105286011), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).