[1-(2-ethoxyphenyl)-2-(4-fluorophenyl)ethyl]hydrazine

C16H19FN2O — CID 105198197

IUPAC[1-(2-ethoxyphenyl)-2-(4-fluorophenyl)ethyl]hydrazine
SMILESCCOc1ccccc1C(Cc1ccc(F)cc1)NN
InChIInChI=1S/C16H19FN2O/c1-2-20-16-6-4-3-5-14(16)15(19-18)11-12-7-9-13(17)10-8-12/h3-10,15,19H,2,11,18H2,1H3
InChIKeyNZOALTGXJHLEHU-UHFFFAOYSA-N
MW274.34 g/mol
LogP2.97
Rot. Bonds6

About [1-(2-ethoxyphenyl)-2-(4-fluorophenyl)ethyl]hydrazine

[1-(2-ethoxyphenyl)-2-(4-fluorophenyl)ethyl]hydrazine (PubChem CID 105198197) has the molecular formula C16H19FN2O and a molecular weight of 274.34 g/mol. Its IUPAC name is [1-(2-ethoxyphenyl)-2-(4-fluorophenyl)ethyl]hydrazine.

Molecular Properties

Compound Name[1-(2-ethoxyphenyl)-2-(4-fluorophenyl)ethyl]hydrazine
PubChem CID105198197
Molecular FormulaC16H19FN2O
Molecular Weight274.34 g/mol
Exact Mass274.15
IUPAC Name[1-(2-ethoxyphenyl)-2-(4-fluorophenyl)ethyl]hydrazine
SMILESCCOc1ccccc1C(Cc1ccc(F)cc1)NN
InChIInChI=1S/C16H19FN2O/c1-2-20-16-6-4-3-5-14(16)15(19-18)11-12-7-9-13(17)10-8-12/h3-10,15,19H,2,11,18H2,1H3
InChIKeyNZOALTGXJHLEHU-UHFFFAOYSA-N
XLogP2.97
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.34
LogP ≤ 52.97
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

[2-(4-fluorophenyl)-1-(2-propoxyphenyl)ethyl]hydrazine
CID 105198245
1-[2-chloro-2-(2-ethoxyphenyl)ethyl]-4-fluorobenzene
CID 63543511
[2-(4-fluorophenyl)-1-(2-iodophenyl)ethyl]hydrazine
CID 105283757
[2-(4-fluorophenyl)-1-(2-methyl-3-pyridinyl)ethyl]hydrazine
CID 105283767
[2-(2,6-dimethylphenyl)-1-(2-ethoxyphenyl)ethyl]hydrazine
CID 105260772
[2-(2-bromo-3-fluorophenyl)-1-(2-ethoxyphenyl)ethyl]hydrazine
CID 105260715
1-(2-ethoxyphenyl)-N-ethyl-2-(4-methylphenyl)ethanamine
CID 61066318
[2-phenyl-1-(2-propan-2-yloxyphenyl)ethyl]hydrazine
CID 105195296
1-(2-ethoxyphenyl)-N-ethyl-2-(4-iodophenyl)ethanamine
CID 115533968
[1-(2-ethoxyphenyl)-2-(1-methylimidazol-2-yl)ethyl]hydrazine
CID 105260833
[1-(2-ethoxyphenyl)-2-[(2-methylpropan-2-yl)oxy]ethyl]hydrazine
CID 105304469
[1-(2-ethoxyphenyl)-2-(1-ethylimidazol-2-yl)ethyl]hydrazine
CID 105260835

Frequently Asked Questions

What is the IUPAC name of [1-(2-ethoxyphenyl)-2-(4-fluorophenyl)ethyl]hydrazine?
The IUPAC name of [1-(2-ethoxyphenyl)-2-(4-fluorophenyl)ethyl]hydrazine (CID 105198197) is [1-(2-ethoxyphenyl)-2-(4-fluorophenyl)ethyl]hydrazine.
What is the SMILES notation for [1-(2-ethoxyphenyl)-2-(4-fluorophenyl)ethyl]hydrazine?
The canonical SMILES for [1-(2-ethoxyphenyl)-2-(4-fluorophenyl)ethyl]hydrazine is CCOc1ccccc1C(Cc1ccc(F)cc1)NN.
What is the InChIKey of [1-(2-ethoxyphenyl)-2-(4-fluorophenyl)ethyl]hydrazine?
The InChIKey is NZOALTGXJHLEHU-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H19FN2O/c1-2-20-16-6-4-3-5-14(16)15(19-18)11-12-7-9-13(17)10-8-12/h3-10,15,19H,2,11,18H2,1H3.
What are the key properties of [1-(2-ethoxyphenyl)-2-(4-fluorophenyl)ethyl]hydrazine?
[1-(2-ethoxyphenyl)-2-(4-fluorophenyl)ethyl]hydrazine has a molecular weight of 274.34 g/mol, XLogP of 2.97, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(2-ethoxyphenyl)-2-(4-fluorophenyl)ethyl]hydrazine is sourced from PubChem (CID 105198197), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).