[2-ethoxy-1-[2-(trifluoromethoxy)phenyl]ethyl]hydrazine

C11H15F3N2O2 — CID 105235372

IUPAC[2-ethoxy-1-[2-(trifluoromethoxy)phenyl]ethyl]hydrazine
SMILESCCOCC(NN)c1ccccc1OC(F)(F)F
InChIInChI=1S/C11H15F3N2O2/c1-2-17-7-9(16-15)8-5-3-4-6-10(8)18-11(12,13)14/h3-6,9,16H,2,7,15H2,1H3
InChIKeyHXFPIDXQDWEAJM-UHFFFAOYSA-N
MW264.25 g/mol
LogP2.13
Rot. Bonds6

About [2-ethoxy-1-[2-(trifluoromethoxy)phenyl]ethyl]hydrazine

[2-ethoxy-1-[2-(trifluoromethoxy)phenyl]ethyl]hydrazine (PubChem CID 105235372) has the molecular formula C11H15F3N2O2 and a molecular weight of 264.25 g/mol. Its IUPAC name is [2-ethoxy-1-[2-(trifluoromethoxy)phenyl]ethyl]hydrazine.

Molecular Properties

Compound Name[2-ethoxy-1-[2-(trifluoromethoxy)phenyl]ethyl]hydrazine
PubChem CID105235372
Molecular FormulaC11H15F3N2O2
Molecular Weight264.25 g/mol
Exact Mass264.11
IUPAC Name[2-ethoxy-1-[2-(trifluoromethoxy)phenyl]ethyl]hydrazine
SMILESCCOCC(NN)c1ccccc1OC(F)(F)F
InChIInChI=1S/C11H15F3N2O2/c1-2-17-7-9(16-15)8-5-3-4-6-10(8)18-11(12,13)14/h3-6,9,16H,2,7,15H2,1H3
InChIKeyHXFPIDXQDWEAJM-UHFFFAOYSA-N
XLogP2.13
TPSA56.51 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.25
LogP ≤ 52.13
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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-propan-2-yloxy-1-[2-(trifluoromethoxy)phenyl]ethyl]hydrazine
CID 105301408
[2-butan-2-ylsulfanyl-1-[2-(trifluoromethoxy)phenyl]ethyl]hydrazine
CID 105227240
[1-(2-methoxyphenyl)-2-(2,2,3,3-tetrafluoropropoxy)ethyl]hydrazine
CID 103477696
[1-(2-ethoxyphenyl)-2-[(2-methylpropan-2-yl)oxy]ethyl]hydrazine
CID 105304469
[2-cyclopentylsulfanyl-1-[2-(trifluoromethoxy)phenyl]ethyl]hydrazine
CID 105227580
[2-thiophen-3-yl-1-[2-(trifluoromethoxy)phenyl]ethyl]hydrazine
CID 105301456
[2-methyl-3-methylsulfanyl-1-[2-(trifluoromethoxy)phenyl]propyl]hydrazine
CID 114222154
[2-methoxy-1-[2-(trifluoromethoxy)phenyl]pentyl]hydrazine
CID 105271821
[1-(3-bromo-2-chlorophenyl)-2-ethoxyethyl]hydrazine
CID 105321283
[1-(2-bromo-4-fluorophenyl)-2-ethoxyethyl]hydrazine
CID 105321215
1-[2-(difluoromethoxy)phenyl]-2-ethoxy-N-ethylethanamine
CID 105008215
1-(1-propoxyethyl)-2-(trifluoromethoxy)benzene
CID 67813246

Frequently Asked Questions

What is the IUPAC name of [2-ethoxy-1-[2-(trifluoromethoxy)phenyl]ethyl]hydrazine?
The IUPAC name of [2-ethoxy-1-[2-(trifluoromethoxy)phenyl]ethyl]hydrazine (CID 105235372) is [2-ethoxy-1-[2-(trifluoromethoxy)phenyl]ethyl]hydrazine.
What is the SMILES notation for [2-ethoxy-1-[2-(trifluoromethoxy)phenyl]ethyl]hydrazine?
The canonical SMILES for [2-ethoxy-1-[2-(trifluoromethoxy)phenyl]ethyl]hydrazine is CCOCC(NN)c1ccccc1OC(F)(F)F.
What is the InChIKey of [2-ethoxy-1-[2-(trifluoromethoxy)phenyl]ethyl]hydrazine?
The InChIKey is HXFPIDXQDWEAJM-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15F3N2O2/c1-2-17-7-9(16-15)8-5-3-4-6-10(8)18-11(12,13)14/h3-6,9,16H,2,7,15H2,1H3.
What are the key properties of [2-ethoxy-1-[2-(trifluoromethoxy)phenyl]ethyl]hydrazine?
[2-ethoxy-1-[2-(trifluoromethoxy)phenyl]ethyl]hydrazine has a molecular weight of 264.25 g/mol, XLogP of 2.13, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [2-ethoxy-1-[2-(trifluoromethoxy)phenyl]ethyl]hydrazine is sourced from PubChem (CID 105235372), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).