[1-(4-bromo-2-fluorophenyl)-3-ethylheptyl]hydrazine

C15H24BrFN2 — CID 105280875

IUPAC[1-(4-bromo-2-fluorophenyl)-3-ethylheptyl]hydrazine
SMILESCCCCC(CC)CC(NN)c1ccc(Br)cc1F
InChIInChI=1S/C15H24BrFN2/c1-3-5-6-11(4-2)9-15(19-18)13-8-7-12(16)10-14(13)17/h7-8,10-11,15,19H,3-6,9,18H2,1-2H3
InChIKeyJRJYFLFXXDEILB-UHFFFAOYSA-N
MW331.27 g/mol
LogP4.70
Rot. Bonds8

About [1-(4-bromo-2-fluorophenyl)-3-ethylheptyl]hydrazine

[1-(4-bromo-2-fluorophenyl)-3-ethylheptyl]hydrazine (PubChem CID 105280875) has the molecular formula C15H24BrFN2 and a molecular weight of 331.27 g/mol. Its IUPAC name is [1-(4-bromo-2-fluorophenyl)-3-ethylheptyl]hydrazine.

Molecular Properties

Compound Name[1-(4-bromo-2-fluorophenyl)-3-ethylheptyl]hydrazine
PubChem CID105280875
Molecular FormulaC15H24BrFN2
Molecular Weight331.27 g/mol
Exact Mass330.11
IUPAC Name[1-(4-bromo-2-fluorophenyl)-3-ethylheptyl]hydrazine
SMILESCCCCC(CC)CC(NN)c1ccc(Br)cc1F
InChIInChI=1S/C15H24BrFN2/c1-3-5-6-11(4-2)9-15(19-18)13-8-7-12(16)10-14(13)17/h7-8,10-11,15,19H,3-6,9,18H2,1-2H3
InChIKeyJRJYFLFXXDEILB-UHFFFAOYSA-N
XLogP4.70
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500331.27
LogP ≤ 54.70
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-(5-bromo-2-fluorophenyl)-3-ethylpentyl]hydrazine
CID 105280759
1-(5-bromo-2-fluorophenyl)-N,3-diethylheptan-1-amine
CID 114894944
[1-(2-bromophenyl)-3-ethylheptyl]hydrazine
CID 105208587
5-chloro-2-(3-ethyl-1-hydrazinylheptyl)aniline
CID 105224098
[1-(4-bromo-2-methylphenyl)-3-ethylpentyl]hydrazine
CID 105330951
4-bromo-2-fluoro-1-nonan-5-ylbenzene
CID 178088907
[1-(2,6-difluoro-3-methylphenyl)-3-ethylheptyl]hydrazine
CID 105288270
1-(4-bromo-2-fluorophenyl)hexan-1-ol
CID 65148094
1-(4-bromo-2-fluorophenyl)-3-ethylpentan-1-ol
CID 82928590
N,3-diethyl-1-(2-fluoro-4-methoxyphenyl)heptan-1-amine
CID 81301494
1-(4-bromo-2,6-difluorophenyl)-3-ethylheptan-1-amine
CID 115806943
[1-(5-bromothiophen-3-yl)-3-ethylheptyl]hydrazine
CID 105288393

Frequently Asked Questions

What is the IUPAC name of [1-(4-bromo-2-fluorophenyl)-3-ethylheptyl]hydrazine?
The IUPAC name of [1-(4-bromo-2-fluorophenyl)-3-ethylheptyl]hydrazine (CID 105280875) is [1-(4-bromo-2-fluorophenyl)-3-ethylheptyl]hydrazine.
What is the SMILES notation for [1-(4-bromo-2-fluorophenyl)-3-ethylheptyl]hydrazine?
The canonical SMILES for [1-(4-bromo-2-fluorophenyl)-3-ethylheptyl]hydrazine is CCCCC(CC)CC(NN)c1ccc(Br)cc1F.
What is the InChIKey of [1-(4-bromo-2-fluorophenyl)-3-ethylheptyl]hydrazine?
The InChIKey is JRJYFLFXXDEILB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24BrFN2/c1-3-5-6-11(4-2)9-15(19-18)13-8-7-12(16)10-14(13)17/h7-8,10-11,15,19H,3-6,9,18H2,1-2H3.
What are the key properties of [1-(4-bromo-2-fluorophenyl)-3-ethylheptyl]hydrazine?
[1-(4-bromo-2-fluorophenyl)-3-ethylheptyl]hydrazine has a molecular weight of 331.27 g/mol, XLogP of 4.70, 8 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(4-bromo-2-fluorophenyl)-3-ethylheptyl]hydrazine is sourced from PubChem (CID 105280875), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).