[2-ethoxy-1-(2-fluoro-4-methoxyphenyl)ethyl]hydrazine

C11H17FN2O2 — CID 105256872

IUPAC[2-ethoxy-1-(2-fluoro-4-methoxyphenyl)ethyl]hydrazine
SMILESCCOCC(NN)c1ccc(OC)cc1F
InChIInChI=1S/C11H17FN2O2/c1-3-16-7-11(14-13)9-5-4-8(15-2)6-10(9)12/h4-6,11,14H,3,7,13H2,1-2H3
InChIKeyVHRIMCXFTYSFIA-UHFFFAOYSA-N
MW228.27 g/mol
LogP1.38
Rot. Bonds6

About [2-ethoxy-1-(2-fluoro-4-methoxyphenyl)ethyl]hydrazine

[2-ethoxy-1-(2-fluoro-4-methoxyphenyl)ethyl]hydrazine (PubChem CID 105256872) has the molecular formula C11H17FN2O2 and a molecular weight of 228.27 g/mol. Its IUPAC name is [2-ethoxy-1-(2-fluoro-4-methoxyphenyl)ethyl]hydrazine.

Molecular Properties

Compound Name[2-ethoxy-1-(2-fluoro-4-methoxyphenyl)ethyl]hydrazine
PubChem CID105256872
Molecular FormulaC11H17FN2O2
Molecular Weight228.27 g/mol
Exact Mass228.13
IUPAC Name[2-ethoxy-1-(2-fluoro-4-methoxyphenyl)ethyl]hydrazine
SMILESCCOCC(NN)c1ccc(OC)cc1F
InChIInChI=1S/C11H17FN2O2/c1-3-16-7-11(14-13)9-5-4-8(15-2)6-10(9)12/h4-6,11,14H,3,7,13H2,1-2H3
InChIKeyVHRIMCXFTYSFIA-UHFFFAOYSA-N
XLogP1.38
TPSA56.51 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.27
LogP ≤ 51.38
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

[1-(2-fluoro-4-methoxyphenyl)-2-propoxyethyl]hydrazine
CID 105256812
[1-(2-fluoro-4-methoxyphenyl)-2-[(2-methylpropan-2-yl)oxy]ethyl]hydrazine
CID 103397813
1-(2-fluoro-4-methoxyphenyl)heptylhydrazine
CID 105256947
[1-(2-fluoro-4-methoxyphenyl)-3-methoxypropyl]hydrazine
CID 103397541
1-(2-fluoro-4-methoxyphenyl)but-3-enylhydrazine
CID 105256934
[1-(2-fluoro-4-methoxyphenyl)-3-(2-methoxyethoxy)propyl]hydrazine
CID 103397694
[1-(2-fluoro-4-methoxyphenyl)-3-methylhexyl]hydrazine
CID 105256894
[1-(2-fluoro-4-methoxyphenyl)-3-methylsulfanylpropyl]hydrazine
CID 103397758
[5,5,5-trifluoro-1-(2-fluoro-4-methoxyphenyl)pentyl]hydrazine
CID 105256874
3-ethoxy-1-(2-fluoro-4-methoxyphenyl)propan-1-amine
CID 103397334
[2-(2,3-difluorophenyl)-1-(2-fluoro-4-methoxyphenyl)ethyl]hydrazine
CID 105256977
[1-(2-bromo-4-fluorophenyl)-2-ethoxyethyl]hydrazine
CID 105321215

Frequently Asked Questions

What is the IUPAC name of [2-ethoxy-1-(2-fluoro-4-methoxyphenyl)ethyl]hydrazine?
The IUPAC name of [2-ethoxy-1-(2-fluoro-4-methoxyphenyl)ethyl]hydrazine (CID 105256872) is [2-ethoxy-1-(2-fluoro-4-methoxyphenyl)ethyl]hydrazine.
What is the SMILES notation for [2-ethoxy-1-(2-fluoro-4-methoxyphenyl)ethyl]hydrazine?
The canonical SMILES for [2-ethoxy-1-(2-fluoro-4-methoxyphenyl)ethyl]hydrazine is CCOCC(NN)c1ccc(OC)cc1F.
What is the InChIKey of [2-ethoxy-1-(2-fluoro-4-methoxyphenyl)ethyl]hydrazine?
The InChIKey is VHRIMCXFTYSFIA-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17FN2O2/c1-3-16-7-11(14-13)9-5-4-8(15-2)6-10(9)12/h4-6,11,14H,3,7,13H2,1-2H3.
What are the key properties of [2-ethoxy-1-(2-fluoro-4-methoxyphenyl)ethyl]hydrazine?
[2-ethoxy-1-(2-fluoro-4-methoxyphenyl)ethyl]hydrazine has a molecular weight of 228.27 g/mol, XLogP of 1.38, 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-fluoro-4-methoxyphenyl)ethyl]hydrazine is sourced from PubChem (CID 105256872), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).