[2-(4-bromophenyl)-1-(3-methylphenyl)ethyl]hydrazine

C15H17BrN2 — CID 105195534

IUPAC[2-(4-bromophenyl)-1-(3-methylphenyl)ethyl]hydrazine
SMILESCc1cccc(C(Cc2ccc(Br)cc2)NN)c1
InChIInChI=1S/C15H17BrN2/c1-11-3-2-4-13(9-11)15(18-17)10-12-5-7-14(16)8-6-12/h2-9,15,18H,10,17H2,1H3
InChIKeyBQEZQVWUKWUKAB-UHFFFAOYSA-N
MW305.22 g/mol
LogP3.50
Rot. Bonds4

About [2-(4-bromophenyl)-1-(3-methylphenyl)ethyl]hydrazine

[2-(4-bromophenyl)-1-(3-methylphenyl)ethyl]hydrazine (PubChem CID 105195534) has the molecular formula C15H17BrN2 and a molecular weight of 305.22 g/mol. Its IUPAC name is [2-(4-bromophenyl)-1-(3-methylphenyl)ethyl]hydrazine.

Molecular Properties

Compound Name[2-(4-bromophenyl)-1-(3-methylphenyl)ethyl]hydrazine
PubChem CID105195534
Molecular FormulaC15H17BrN2
Molecular Weight305.22 g/mol
Exact Mass304.06
IUPAC Name[2-(4-bromophenyl)-1-(3-methylphenyl)ethyl]hydrazine
SMILESCc1cccc(C(Cc2ccc(Br)cc2)NN)c1
InChIInChI=1S/C15H17BrN2/c1-11-3-2-4-13(9-11)15(18-17)10-12-5-7-14(16)8-6-12/h2-9,15,18H,10,17H2,1H3
InChIKeyBQEZQVWUKWUKAB-UHFFFAOYSA-N
XLogP3.50
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500305.22
LogP ≤ 53.50
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

[2-(4-bromophenyl)-1-(3-iodophenyl)ethyl]hydrazine
CID 105284349
[2-(4-bromophenyl)-1-(3-ethoxyphenyl)ethyl]hydrazine
CID 105192046
1,2-bis(4-bromophenyl)ethylhydrazine
CID 105192515
[1-(3-bromophenyl)-2-(4-chlorophenyl)ethyl]hydrazine
CID 105198151
[1-(2-bromo-4-methylphenyl)-2-(4-bromophenyl)ethyl]hydrazine
CID 105284383
[2-(4-bromophenyl)-1-(5-methylthiophen-3-yl)ethyl]hydrazine
CID 105195665
[2-(3-bromothiophen-2-yl)-1-(3-methylphenyl)ethyl]hydrazine
CID 105200816
[2-(3-methylphenyl)-1-pyridin-3-ylethyl]hydrazine
CID 105196124
2-(4-bromophenyl)-1-(3,5-dimethylphenyl)-N-methylethanamine
CID 63413113
[1-(4-bromophenyl)-2-(4-iodophenyl)ethyl]hydrazine
CID 105192389
1-(3-bromophenyl)-2-(4-bromophenyl)-N-ethylethanamine
CID 60819896
[2-(4-bromophenyl)-1-(4-methylsulfanylphenyl)ethyl]hydrazine
CID 105284436

Frequently Asked Questions

What is the IUPAC name of [2-(4-bromophenyl)-1-(3-methylphenyl)ethyl]hydrazine?
The IUPAC name of [2-(4-bromophenyl)-1-(3-methylphenyl)ethyl]hydrazine (CID 105195534) is [2-(4-bromophenyl)-1-(3-methylphenyl)ethyl]hydrazine.
What is the SMILES notation for [2-(4-bromophenyl)-1-(3-methylphenyl)ethyl]hydrazine?
The canonical SMILES for [2-(4-bromophenyl)-1-(3-methylphenyl)ethyl]hydrazine is Cc1cccc(C(Cc2ccc(Br)cc2)NN)c1.
What is the InChIKey of [2-(4-bromophenyl)-1-(3-methylphenyl)ethyl]hydrazine?
The InChIKey is BQEZQVWUKWUKAB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17BrN2/c1-11-3-2-4-13(9-11)15(18-17)10-12-5-7-14(16)8-6-12/h2-9,15,18H,10,17H2,1H3.
What are the key properties of [2-(4-bromophenyl)-1-(3-methylphenyl)ethyl]hydrazine?
[2-(4-bromophenyl)-1-(3-methylphenyl)ethyl]hydrazine has a molecular weight of 305.22 g/mol, XLogP of 3.50, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(4-bromophenyl)-1-(3-methylphenyl)ethyl]hydrazine is sourced from PubChem (CID 105195534), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).