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

C15H16Br2N2O — CID 105283965

IUPAC[1-(3-bromo-4-methoxyphenyl)-2-(2-bromophenyl)ethyl]hydrazine
SMILESCOc1ccc(C(Cc2ccccc2Br)NN)cc1Br
InChIInChI=1S/C15H16Br2N2O/c1-20-15-7-6-11(8-13(15)17)14(19-18)9-10-4-2-3-5-12(10)16/h2-8,14,19H,9,18H2,1H3
InChIKeyKWJCIRHAYIVWRA-UHFFFAOYSA-N
MW400.11 g/mol
LogP3.97
Rot. Bonds5

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

[1-(3-bromo-4-methoxyphenyl)-2-(2-bromophenyl)ethyl]hydrazine (PubChem CID 105283965) has the molecular formula C15H16Br2N2O and a molecular weight of 400.11 g/mol. Its IUPAC name is [1-(3-bromo-4-methoxyphenyl)-2-(2-bromophenyl)ethyl]hydrazine.

Molecular Properties

Compound Name[1-(3-bromo-4-methoxyphenyl)-2-(2-bromophenyl)ethyl]hydrazine
PubChem CID105283965
Molecular FormulaC15H16Br2N2O
Molecular Weight400.11 g/mol
Exact Mass397.96
IUPAC Name[1-(3-bromo-4-methoxyphenyl)-2-(2-bromophenyl)ethyl]hydrazine
SMILESCOc1ccc(C(Cc2ccccc2Br)NN)cc1Br
InChIInChI=1S/C15H16Br2N2O/c1-20-15-7-6-11(8-13(15)17)14(19-18)9-10-4-2-3-5-12(10)16/h2-8,14,19H,9,18H2,1H3
InChIKeyKWJCIRHAYIVWRA-UHFFFAOYSA-N
XLogP3.97
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500400.11
LogP ≤ 53.97
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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-(3-bromo-4-methoxyphenyl)-2-(2,6-dimethylphenyl)ethyl]hydrazine
CID 105329211
[1-(3-bromo-4-methoxyphenyl)-2-(2,5-difluorophenyl)ethyl]hydrazine
CID 105288951
[1-(3-bromo-4-methoxyphenyl)-2-(2,6-dichlorophenyl)ethyl]hydrazine
CID 105293177
[1-(3-bromo-4-methoxyphenyl)-2-(4-fluoro-2-methylphenyl)ethyl]hydrazine
CID 105340895
[1-(3-bromo-4-methoxyphenyl)-2-(2,4-dichlorophenyl)ethyl]hydrazine
CID 105295115
1-(3-bromo-4-methoxyphenyl)-2-(2-methoxyphenyl)-N-methylethanamine
CID 43479915
[1-(3-bromo-4-methoxyphenyl)-3-methylpentyl]hydrazine
CID 105298627
2-(2-bromophenyl)-1-(4-fluoro-3-methoxyphenyl)-N-methylethanamine
CID 115787208
[2-(2-bromophenyl)-1-(3-iodophenyl)ethyl]hydrazine
CID 105283862
[2-(2-bromophenyl)-1-(2,6-dimethyl-4-pyridinyl)ethyl]hydrazine
CID 107504978
[2-(5-bromo-2-methoxyphenyl)-1-(3-bromophenyl)ethyl]hydrazine
CID 105198026
2-(2-bromophenyl)-N-ethyl-1-(3-methoxy-4-methylphenyl)ethanamine
CID 115787144

Frequently Asked Questions

What is the IUPAC name of [1-(3-bromo-4-methoxyphenyl)-2-(2-bromophenyl)ethyl]hydrazine?
The IUPAC name of [1-(3-bromo-4-methoxyphenyl)-2-(2-bromophenyl)ethyl]hydrazine (CID 105283965) is [1-(3-bromo-4-methoxyphenyl)-2-(2-bromophenyl)ethyl]hydrazine.
What is the SMILES notation for [1-(3-bromo-4-methoxyphenyl)-2-(2-bromophenyl)ethyl]hydrazine?
The canonical SMILES for [1-(3-bromo-4-methoxyphenyl)-2-(2-bromophenyl)ethyl]hydrazine is COc1ccc(C(Cc2ccccc2Br)NN)cc1Br.
What is the InChIKey of [1-(3-bromo-4-methoxyphenyl)-2-(2-bromophenyl)ethyl]hydrazine?
The InChIKey is KWJCIRHAYIVWRA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16Br2N2O/c1-20-15-7-6-11(8-13(15)17)14(19-18)9-10-4-2-3-5-12(10)16/h2-8,14,19H,9,18H2,1H3.
What are the key properties of [1-(3-bromo-4-methoxyphenyl)-2-(2-bromophenyl)ethyl]hydrazine?
[1-(3-bromo-4-methoxyphenyl)-2-(2-bromophenyl)ethyl]hydrazine has a molecular weight of 400.11 g/mol, XLogP of 3.97, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(3-bromo-4-methoxyphenyl)-2-(2-bromophenyl)ethyl]hydrazine is sourced from PubChem (CID 105283965), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).