[(3-bromophenyl)-(2,5-dimethylphenyl)methyl]hydrazine

C15H17BrN2 — CID 105197981

IUPAC[(3-bromophenyl)-(2,5-dimethylphenyl)methyl]hydrazine
SMILESCc1ccc(C)c(C(NN)c2cccc(Br)c2)c1
InChIInChI=1S/C15H17BrN2/c1-10-6-7-11(2)14(8-10)15(18-17)12-4-3-5-13(16)9-12/h3-9,15,18H,17H2,1-2H3
InChIKeyDJVNWMBSDHRDIL-UHFFFAOYSA-N
MW305.22 g/mol
LogP3.62
Rot. Bonds3

About [(3-bromophenyl)-(2,5-dimethylphenyl)methyl]hydrazine

[(3-bromophenyl)-(2,5-dimethylphenyl)methyl]hydrazine (PubChem CID 105197981) has the molecular formula C15H17BrN2 and a molecular weight of 305.22 g/mol. Its IUPAC name is [(3-bromophenyl)-(2,5-dimethylphenyl)methyl]hydrazine.

Molecular Properties

Compound Name[(3-bromophenyl)-(2,5-dimethylphenyl)methyl]hydrazine
PubChem CID105197981
Molecular FormulaC15H17BrN2
Molecular Weight305.22 g/mol
Exact Mass304.06
IUPAC Name[(3-bromophenyl)-(2,5-dimethylphenyl)methyl]hydrazine
SMILESCc1ccc(C)c(C(NN)c2cccc(Br)c2)c1
InChIInChI=1S/C15H17BrN2/c1-10-6-7-11(2)14(8-10)15(18-17)12-4-3-5-13(16)9-12/h3-9,15,18H,17H2,1-2H3
InChIKeyDJVNWMBSDHRDIL-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

[(3,5-dibromophenyl)-(2,5-dimethylphenyl)methyl]hydrazine
CID 114023425
[(2,5-dimethylphenyl)-[3-(trifluoromethyl)phenyl]methyl]hydrazine
CID 105193884
[(3-bromophenyl)-(2-methoxy-3,4-dimethylphenyl)methyl]hydrazine
CID 103435826
[(5-bromo-2-methylphenyl)-(3,5-dimethylphenyl)methyl]hydrazine
CID 105286710
[(3-bromophenyl)-phenylmethyl]hydrazine;toluene
CID 145340626
(3-bromophenyl)-(2,5-dimethylphenyl)methanol
CID 61089224
[(2,5-dibromophenyl)-(3-methylphenyl)methyl]hydrazine
CID 105284904
[(3-cyclopropyloxyphenyl)-(2,5-dimethylphenyl)methyl]hydrazine
CID 105341115
[(2,5-dimethylphenyl)-(3-propoxyphenyl)methyl]hydrazine
CID 105292611
[(2-chloro-4-methylphenyl)-(3-methylphenyl)methyl]hydrazine
CID 106859691
[(3-bromo-5-methylphenyl)-(3-methylphenyl)methyl]hydrazine
CID 105284831
[(3-bromophenyl)-(2-methoxyphenyl)methyl]hydrazine
CID 105197869

Frequently Asked Questions

What is the IUPAC name of [(3-bromophenyl)-(2,5-dimethylphenyl)methyl]hydrazine?
The IUPAC name of [(3-bromophenyl)-(2,5-dimethylphenyl)methyl]hydrazine (CID 105197981) is [(3-bromophenyl)-(2,5-dimethylphenyl)methyl]hydrazine.
What is the SMILES notation for [(3-bromophenyl)-(2,5-dimethylphenyl)methyl]hydrazine?
The canonical SMILES for [(3-bromophenyl)-(2,5-dimethylphenyl)methyl]hydrazine is Cc1ccc(C)c(C(NN)c2cccc(Br)c2)c1.
What is the InChIKey of [(3-bromophenyl)-(2,5-dimethylphenyl)methyl]hydrazine?
The InChIKey is DJVNWMBSDHRDIL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17BrN2/c1-10-6-7-11(2)14(8-10)15(18-17)12-4-3-5-13(16)9-12/h3-9,15,18H,17H2,1-2H3.
What are the key properties of [(3-bromophenyl)-(2,5-dimethylphenyl)methyl]hydrazine?
[(3-bromophenyl)-(2,5-dimethylphenyl)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-bromophenyl)-(2,5-dimethylphenyl)methyl]hydrazine is sourced from PubChem (CID 105197981), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).