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

C16H19BrN2 — CID 107985933

IUPAC[1-(2-bromo-3-methylphenyl)-2-(4-methylphenyl)ethyl]hydrazine
SMILESCc1ccc(CC(NN)c2cccc(C)c2Br)cc1
InChIInChI=1S/C16H19BrN2/c1-11-6-8-13(9-7-11)10-15(19-18)14-5-3-4-12(2)16(14)17/h3-9,15,19H,10,18H2,1-2H3
InChIKeyJQXAXXXVFGQMFL-UHFFFAOYSA-N
MW319.25 g/mol
LogP3.81
Rot. Bonds4

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

[1-(2-bromo-3-methylphenyl)-2-(4-methylphenyl)ethyl]hydrazine (PubChem CID 107985933) has the molecular formula C16H19BrN2 and a molecular weight of 319.25 g/mol. Its IUPAC name is [1-(2-bromo-3-methylphenyl)-2-(4-methylphenyl)ethyl]hydrazine.

Molecular Properties

Compound Name[1-(2-bromo-3-methylphenyl)-2-(4-methylphenyl)ethyl]hydrazine
PubChem CID107985933
Molecular FormulaC16H19BrN2
Molecular Weight319.25 g/mol
Exact Mass318.07
IUPAC Name[1-(2-bromo-3-methylphenyl)-2-(4-methylphenyl)ethyl]hydrazine
SMILESCc1ccc(CC(NN)c2cccc(C)c2Br)cc1
InChIInChI=1S/C16H19BrN2/c1-11-6-8-13(9-7-11)10-15(19-18)14-5-3-4-12(2)16(14)17/h3-9,15,19H,10,18H2,1-2H3
InChIKeyJQXAXXXVFGQMFL-UHFFFAOYSA-N
XLogP3.81
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500319.25
LogP ≤ 53.81
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

[1-(2-bromo-3-fluorophenyl)-2-(4-ethylphenyl)ethyl]hydrazine
CID 105287879
[2-(4-bromo-1,3-dimethylpyrazol-5-yl)-1-(2-bromo-3-methylphenyl)ethyl]hydrazine
CID 107986094
1-(2-bromo-3-methylphenyl)-N-methyl-2-pyridin-4-ylethanamine
CID 107982906
[1-(1-benzothiophen-7-yl)-2-(4-methylphenyl)ethyl]hydrazine
CID 105211276
[1-(2-bromo-4-methylphenyl)-2-(4-bromophenyl)ethyl]hydrazine
CID 105284383
[2-(4-methylphenyl)-1-(3-methyl-4-pyridinyl)ethyl]hydrazine
CID 105261934
[1-(2-bromophenyl)-2-(3,4-dimethylphenyl)ethyl]hydrazine
CID 105208668
[1-(2-bromo-4-methylphenyl)-2-(3-methylphenyl)ethyl]hydrazine
CID 105285025
[1-(2-chloro-3-methylphenyl)-2-(3,5-dimethylphenyl)ethyl]hydrazine
CID 105287257
[2-(2-bromo-3-fluorophenyl)-1-(2,3-dimethylphenyl)ethyl]hydrazine
CID 105327015
[2-(4-methylphenyl)-1-(6-methyl-2-pyridinyl)ethyl]hydrazine
CID 105219183
[1-(2-chloro-3-methylphenyl)-2-pyridin-4-ylethyl]hydrazine
CID 105317566

Frequently Asked Questions

What is the IUPAC name of [1-(2-bromo-3-methylphenyl)-2-(4-methylphenyl)ethyl]hydrazine?
The IUPAC name of [1-(2-bromo-3-methylphenyl)-2-(4-methylphenyl)ethyl]hydrazine (CID 107985933) is [1-(2-bromo-3-methylphenyl)-2-(4-methylphenyl)ethyl]hydrazine.
What is the SMILES notation for [1-(2-bromo-3-methylphenyl)-2-(4-methylphenyl)ethyl]hydrazine?
The canonical SMILES for [1-(2-bromo-3-methylphenyl)-2-(4-methylphenyl)ethyl]hydrazine is Cc1ccc(CC(NN)c2cccc(C)c2Br)cc1.
What is the InChIKey of [1-(2-bromo-3-methylphenyl)-2-(4-methylphenyl)ethyl]hydrazine?
The InChIKey is JQXAXXXVFGQMFL-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H19BrN2/c1-11-6-8-13(9-7-11)10-15(19-18)14-5-3-4-12(2)16(14)17/h3-9,15,19H,10,18H2,1-2H3.
What are the key properties of [1-(2-bromo-3-methylphenyl)-2-(4-methylphenyl)ethyl]hydrazine?
[1-(2-bromo-3-methylphenyl)-2-(4-methylphenyl)ethyl]hydrazine has a molecular weight of 319.25 g/mol, XLogP of 3.81, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(2-bromo-3-methylphenyl)-2-(4-methylphenyl)ethyl]hydrazine is sourced from PubChem (CID 107985933), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).