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

C14H14BrIN2 — CID 105284349

IUPAC[2-(4-bromophenyl)-1-(3-iodophenyl)ethyl]hydrazine
SMILESNNC(Cc1ccc(Br)cc1)c1cccc(I)c1
InChIInChI=1S/C14H14BrIN2/c15-12-6-4-10(5-7-12)8-14(18-17)11-2-1-3-13(16)9-11/h1-7,9,14,18H,8,17H2
InChIKeyICMIXMFRWUBPSW-UHFFFAOYSA-N
MW417.09 g/mol
LogP3.80
Rot. Bonds4

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

[2-(4-bromophenyl)-1-(3-iodophenyl)ethyl]hydrazine (PubChem CID 105284349) has the molecular formula C14H14BrIN2 and a molecular weight of 417.09 g/mol. Its IUPAC name is [2-(4-bromophenyl)-1-(3-iodophenyl)ethyl]hydrazine.

Molecular Properties

Compound Name[2-(4-bromophenyl)-1-(3-iodophenyl)ethyl]hydrazine
PubChem CID105284349
Molecular FormulaC14H14BrIN2
Molecular Weight417.09 g/mol
Exact Mass415.94
IUPAC Name[2-(4-bromophenyl)-1-(3-iodophenyl)ethyl]hydrazine
SMILESNNC(Cc1ccc(Br)cc1)c1cccc(I)c1
InChIInChI=1S/C14H14BrIN2/c15-12-6-4-10(5-7-12)8-14(18-17)11-2-1-3-13(16)9-11/h1-7,9,14,18H,8,17H2
InChIKeyICMIXMFRWUBPSW-UHFFFAOYSA-N
XLogP3.80
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500417.09
LogP ≤ 53.80
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'iodine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

[2-(4-ethylphenyl)-1-(3-iodophenyl)ethyl]hydrazine
CID 105287837
[2-(4-bromophenyl)-1-(3-methylphenyl)ethyl]hydrazine
CID 105195534
[1-(4-bromophenyl)-2-(4-iodophenyl)ethyl]hydrazine
CID 105192389
[2-(5-bromo-2-fluorophenyl)-1-(3-iodophenyl)ethyl]hydrazine
CID 105294855
1,2-bis(4-bromophenyl)ethylhydrazine
CID 105192515
[2-(2-bromophenyl)-1-(3-iodophenyl)ethyl]hydrazine
CID 105283862
[2-(4-bromophenyl)-1-(3-ethoxyphenyl)ethyl]hydrazine
CID 105192046
[2-(4-bromophenyl)-1-(3-chloro-4-iodophenyl)ethyl]hydrazine
CID 103217259
[1-(3-bromophenyl)-2-(4-chlorophenyl)ethyl]hydrazine
CID 105198151
[2-(2-bromo-3-fluorophenyl)-1-(3-iodophenyl)ethyl]hydrazine
CID 105327029
[2-(4-iodophenyl)-1-[3-(trifluoromethyl)phenyl]ethyl]hydrazine
CID 105193885
3-[1-hydrazinyl-2-(4-iodophenyl)ethyl]-N,N-dimethylaniline
CID 105310254

Frequently Asked Questions

What is the IUPAC name of [2-(4-bromophenyl)-1-(3-iodophenyl)ethyl]hydrazine?
The IUPAC name of [2-(4-bromophenyl)-1-(3-iodophenyl)ethyl]hydrazine (CID 105284349) is [2-(4-bromophenyl)-1-(3-iodophenyl)ethyl]hydrazine.
What is the SMILES notation for [2-(4-bromophenyl)-1-(3-iodophenyl)ethyl]hydrazine?
The canonical SMILES for [2-(4-bromophenyl)-1-(3-iodophenyl)ethyl]hydrazine is NNC(Cc1ccc(Br)cc1)c1cccc(I)c1.
What is the InChIKey of [2-(4-bromophenyl)-1-(3-iodophenyl)ethyl]hydrazine?
The InChIKey is ICMIXMFRWUBPSW-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14BrIN2/c15-12-6-4-10(5-7-12)8-14(18-17)11-2-1-3-13(16)9-11/h1-7,9,14,18H,8,17H2.
What are the key properties of [2-(4-bromophenyl)-1-(3-iodophenyl)ethyl]hydrazine?
[2-(4-bromophenyl)-1-(3-iodophenyl)ethyl]hydrazine has a molecular weight of 417.09 g/mol, XLogP of 3.80, 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-iodophenyl)ethyl]hydrazine is sourced from PubChem (CID 105284349), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).