[1-(2-bromo-4-fluorophenyl)-2-ethoxyethyl]hydrazine

C10H14BrFN2O — CID 105321215

IUPAC[1-(2-bromo-4-fluorophenyl)-2-ethoxyethyl]hydrazine
SMILESCCOCC(NN)c1ccc(F)cc1Br
InChIInChI=1S/C10H14BrFN2O/c1-2-15-6-10(14-13)8-4-3-7(12)5-9(8)11/h3-5,10,14H,2,6,13H2,1H3
InChIKeyNLYRWNHEJIDHDH-UHFFFAOYSA-N
MW277.14 g/mol
LogP2.13
Rot. Bonds5

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

[1-(2-bromo-4-fluorophenyl)-2-ethoxyethyl]hydrazine (PubChem CID 105321215) has the molecular formula C10H14BrFN2O and a molecular weight of 277.14 g/mol. Its IUPAC name is [1-(2-bromo-4-fluorophenyl)-2-ethoxyethyl]hydrazine.

Molecular Properties

Compound Name[1-(2-bromo-4-fluorophenyl)-2-ethoxyethyl]hydrazine
PubChem CID105321215
Molecular FormulaC10H14BrFN2O
Molecular Weight277.14 g/mol
Exact Mass276.03
IUPAC Name[1-(2-bromo-4-fluorophenyl)-2-ethoxyethyl]hydrazine
SMILESCCOCC(NN)c1ccc(F)cc1Br
InChIInChI=1S/C10H14BrFN2O/c1-2-15-6-10(14-13)8-4-3-7(12)5-9(8)11/h3-5,10,14H,2,6,13H2,1H3
InChIKeyNLYRWNHEJIDHDH-UHFFFAOYSA-N
XLogP2.13
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.14
LogP ≤ 52.13
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-(4-bromo-2-methylphenyl)-2-ethoxyethyl]hydrazine
CID 105321151
[2-ethoxy-1-(2-fluoro-4-methoxyphenyl)ethyl]hydrazine
CID 105256872
[1-(2-bromo-4-methylphenyl)-2-propoxyethyl]hydrazine
CID 105321406
[2-ethoxy-1-(5-fluoro-1-benzofuran-2-yl)ethyl]hydrazine
CID 105235462
ethyl (3R)-3-(2-bromo-4-fluorophenyl)-3-(chloroamino)propanoate
CID 88937096
[1-(2-bromo-4-fluorophenyl)-3-cyclopropylpropyl]hydrazine
CID 105315093
[1-(2-bromo-4-fluorophenyl)-2-cyclobutylethyl]hydrazine
CID 105310051
[1-(3-bromo-2-chlorophenyl)-2-ethoxyethyl]hydrazine
CID 105321283
1-(2,4-dibromophenyl)-2-ethoxy-N-ethylethanamine
CID 107946286
[1-(2-bromo-4-fluorophenyl)-2-cyclohexylethyl]hydrazine
CID 105296167
[2-(2-bromo-5-fluorophenyl)-1-(2,4-dibromophenyl)ethyl]hydrazine
CID 107948135
[1-(2-bromo-4-fluorophenyl)-2-methylpropyl]hydrazine
CID 105281686

Frequently Asked Questions

What is the IUPAC name of [1-(2-bromo-4-fluorophenyl)-2-ethoxyethyl]hydrazine?
The IUPAC name of [1-(2-bromo-4-fluorophenyl)-2-ethoxyethyl]hydrazine (CID 105321215) is [1-(2-bromo-4-fluorophenyl)-2-ethoxyethyl]hydrazine.
What is the SMILES notation for [1-(2-bromo-4-fluorophenyl)-2-ethoxyethyl]hydrazine?
The canonical SMILES for [1-(2-bromo-4-fluorophenyl)-2-ethoxyethyl]hydrazine is CCOCC(NN)c1ccc(F)cc1Br.
What is the InChIKey of [1-(2-bromo-4-fluorophenyl)-2-ethoxyethyl]hydrazine?
The InChIKey is NLYRWNHEJIDHDH-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14BrFN2O/c1-2-15-6-10(14-13)8-4-3-7(12)5-9(8)11/h3-5,10,14H,2,6,13H2,1H3.
What are the key properties of [1-(2-bromo-4-fluorophenyl)-2-ethoxyethyl]hydrazine?
[1-(2-bromo-4-fluorophenyl)-2-ethoxyethyl]hydrazine has a molecular weight of 277.14 g/mol, XLogP of 2.13, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(2-bromo-4-fluorophenyl)-2-ethoxyethyl]hydrazine is sourced from PubChem (CID 105321215), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).