1-(2-fluoro-5-methoxyphenyl)ethylhydrazine

C9H13FN2O — CID 83808299

IUPAC1-(2-fluoro-5-methoxyphenyl)ethylhydrazine
SMILESCOc1ccc(F)c(C(C)NN)c1
InChIInChI=1S/C9H13FN2O/c1-6(12-11)8-5-7(13-2)3-4-9(8)10/h3-6,12H,11H2,1-2H3
InChIKeyVZKZKWBINFGUGC-UHFFFAOYSA-N
MW184.21 g/mol
LogP1.36
Rot. Bonds3

About 1-(2-fluoro-5-methoxyphenyl)ethylhydrazine

1-(2-fluoro-5-methoxyphenyl)ethylhydrazine (PubChem CID 83808299) has the molecular formula C9H13FN2O and a molecular weight of 184.21 g/mol. Its IUPAC name is 1-(2-fluoro-5-methoxyphenyl)ethylhydrazine.

Molecular Properties

Compound Name1-(2-fluoro-5-methoxyphenyl)ethylhydrazine
PubChem CID83808299
Molecular FormulaC9H13FN2O
Molecular Weight184.21 g/mol
Exact Mass184.10
IUPAC Name1-(2-fluoro-5-methoxyphenyl)ethylhydrazine
SMILESCOc1ccc(F)c(C(C)NN)c1
InChIInChI=1S/C9H13FN2O/c1-6(12-11)8-5-7(13-2)3-4-9(8)10/h3-6,12H,11H2,1-2H3
InChIKeyVZKZKWBINFGUGC-UHFFFAOYSA-N
XLogP1.36
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.21
LogP ≤ 51.36
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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Frequently Asked Questions

What is the IUPAC name of 1-(2-fluoro-5-methoxyphenyl)ethylhydrazine?
The IUPAC name of 1-(2-fluoro-5-methoxyphenyl)ethylhydrazine (CID 83808299) is 1-(2-fluoro-5-methoxyphenyl)ethylhydrazine.
What is the SMILES notation for 1-(2-fluoro-5-methoxyphenyl)ethylhydrazine?
The canonical SMILES for 1-(2-fluoro-5-methoxyphenyl)ethylhydrazine is COc1ccc(F)c(C(C)NN)c1.
What is the InChIKey of 1-(2-fluoro-5-methoxyphenyl)ethylhydrazine?
The InChIKey is VZKZKWBINFGUGC-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H13FN2O/c1-6(12-11)8-5-7(13-2)3-4-9(8)10/h3-6,12H,11H2,1-2H3.
What are the key properties of 1-(2-fluoro-5-methoxyphenyl)ethylhydrazine?
1-(2-fluoro-5-methoxyphenyl)ethylhydrazine has a molecular weight of 184.21 g/mol, XLogP of 1.36, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-fluoro-5-methoxyphenyl)ethylhydrazine is sourced from PubChem (CID 83808299), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).