[1-(5-fluoro-2-methylphenyl)-2-[(2-methylpropan-2-yl)oxy]ethyl]hydrazine

C13H21FN2O — CID 105302263

IUPAC[1-(5-fluoro-2-methylphenyl)-2-[(2-methylpropan-2-yl)oxy]ethyl]hydrazine
SMILESCc1ccc(F)cc1C(COC(C)(C)C)NN
InChIInChI=1S/C13H21FN2O/c1-9-5-6-10(14)7-11(9)12(16-15)8-17-13(2,3)4/h5-7,12,16H,8,15H2,1-4H3
InChIKeyNZSRIQLZIHTHHI-UHFFFAOYSA-N
MW240.32 g/mol
LogP2.45
Rot. Bonds4

About [1-(5-fluoro-2-methylphenyl)-2-[(2-methylpropan-2-yl)oxy]ethyl]hydrazine

[1-(5-fluoro-2-methylphenyl)-2-[(2-methylpropan-2-yl)oxy]ethyl]hydrazine (PubChem CID 105302263) has the molecular formula C13H21FN2O and a molecular weight of 240.32 g/mol. Its IUPAC name is [1-(5-fluoro-2-methylphenyl)-2-[(2-methylpropan-2-yl)oxy]ethyl]hydrazine.

Molecular Properties

Compound Name[1-(5-fluoro-2-methylphenyl)-2-[(2-methylpropan-2-yl)oxy]ethyl]hydrazine
PubChem CID105302263
Molecular FormulaC13H21FN2O
Molecular Weight240.32 g/mol
Exact Mass240.16
IUPAC Name[1-(5-fluoro-2-methylphenyl)-2-[(2-methylpropan-2-yl)oxy]ethyl]hydrazine
SMILESCc1ccc(F)cc1C(COC(C)(C)C)NN
InChIInChI=1S/C13H21FN2O/c1-9-5-6-10(14)7-11(9)12(16-15)8-17-13(2,3)4/h5-7,12,16H,8,15H2,1-4H3
InChIKeyNZSRIQLZIHTHHI-UHFFFAOYSA-N
XLogP2.45
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.32
LogP ≤ 52.45
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-(2-methylphenyl)-2-[(2-methylpropan-2-yl)oxy]ethyl]hydrazine
CID 105286154
[1-(5-fluoro-2-methylphenyl)-4-methoxy-4-methylpentyl]hydrazine
CID 103026629
[1-(5-fluoro-2-methylphenyl)-4-methylpentyl]hydrazine
CID 105207462
1,2-bis(5-fluoro-2-methylphenyl)ethylhydrazine
CID 105377773
[2-(4-ethylphenyl)-1-(5-fluoro-2-methylphenyl)ethyl]hydrazine
CID 105211491
[1-(5-fluoro-2-methylphenyl)-3-(2-methoxyethoxy)propyl]hydrazine
CID 102929783
[1-(2-fluoro-4-methoxyphenyl)-2-[(2-methylpropan-2-yl)oxy]ethyl]hydrazine
CID 103397813
[1-(3-chloro-4-methylphenyl)-2-[(2-methylpropan-2-yl)oxy]ethyl]hydrazine
CID 107562550
[1-(5-fluoro-2-methylphenyl)-2-(2-methylphenyl)sulfanylethyl]hydrazine
CID 105237339
1-(4-fluoro-2-methylphenyl)-3-[(2-methylpropan-2-yl)oxy]propan-2-amine
CID 105188260
[1-(5-fluoro-2-methoxyphenyl)-2-propan-2-yloxyethyl]hydrazine
CID 105330779
[2-(2-bromo-3-fluorophenyl)-1-(5-fluoro-2-methylphenyl)ethyl]hydrazine
CID 105211530

Frequently Asked Questions

What is the IUPAC name of [1-(5-fluoro-2-methylphenyl)-2-[(2-methylpropan-2-yl)oxy]ethyl]hydrazine?
The IUPAC name of [1-(5-fluoro-2-methylphenyl)-2-[(2-methylpropan-2-yl)oxy]ethyl]hydrazine (CID 105302263) is [1-(5-fluoro-2-methylphenyl)-2-[(2-methylpropan-2-yl)oxy]ethyl]hydrazine.
What is the SMILES notation for [1-(5-fluoro-2-methylphenyl)-2-[(2-methylpropan-2-yl)oxy]ethyl]hydrazine?
The canonical SMILES for [1-(5-fluoro-2-methylphenyl)-2-[(2-methylpropan-2-yl)oxy]ethyl]hydrazine is Cc1ccc(F)cc1C(COC(C)(C)C)NN.
What is the InChIKey of [1-(5-fluoro-2-methylphenyl)-2-[(2-methylpropan-2-yl)oxy]ethyl]hydrazine?
The InChIKey is NZSRIQLZIHTHHI-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H21FN2O/c1-9-5-6-10(14)7-11(9)12(16-15)8-17-13(2,3)4/h5-7,12,16H,8,15H2,1-4H3.
What are the key properties of [1-(5-fluoro-2-methylphenyl)-2-[(2-methylpropan-2-yl)oxy]ethyl]hydrazine?
[1-(5-fluoro-2-methylphenyl)-2-[(2-methylpropan-2-yl)oxy]ethyl]hydrazine has a molecular weight of 240.32 g/mol, XLogP of 2.45, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(5-fluoro-2-methylphenyl)-2-[(2-methylpropan-2-yl)oxy]ethyl]hydrazine is sourced from PubChem (CID 105302263), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).