(E)-1-(2-fluorophenyl)ethylidenehydrazine

C8H9FN2 — CID 135083863

IUPAC(E)-1-(2-fluorophenyl)ethylidenehydrazine
SMILESC/C(=N\N)c1ccccc1F
InChIInChI=1S/C8H9FN2/c1-6(11-10)7-4-2-3-5-8(7)9/h2-5H,10H2,1H3/b11-6+
InChIKeyWKJGWTAHMDHLQR-IZZDOVSWSA-N
MW152.17 g/mol
LogP1.51
Rot. Bonds1

About (E)-1-(2-fluorophenyl)ethylidenehydrazine

(E)-1-(2-fluorophenyl)ethylidenehydrazine (PubChem CID 135083863) has the molecular formula C8H9FN2 and a molecular weight of 152.17 g/mol. Its IUPAC name is (E)-1-(2-fluorophenyl)ethylidenehydrazine.

Molecular Properties

Compound Name(E)-1-(2-fluorophenyl)ethylidenehydrazine
PubChem CID135083863
Molecular FormulaC8H9FN2
Molecular Weight152.17 g/mol
Exact Mass152.07
IUPAC Name(E)-1-(2-fluorophenyl)ethylidenehydrazine
SMILESC/C(=N\N)c1ccccc1F
InChIInChI=1S/C8H9FN2/c1-6(11-10)7-4-2-3-5-8(7)9/h2-5H,10H2,1H3/b11-6+
InChIKeyWKJGWTAHMDHLQR-IZZDOVSWSA-N
XLogP1.51
TPSA38.38 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500152.17
LogP ≤ 51.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'imine_1', '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 (E)-1-(2-fluorophenyl)ethylidenehydrazine?
The IUPAC name of (E)-1-(2-fluorophenyl)ethylidenehydrazine (CID 135083863) is (E)-1-(2-fluorophenyl)ethylidenehydrazine.
What is the SMILES notation for (E)-1-(2-fluorophenyl)ethylidenehydrazine?
The canonical SMILES for (E)-1-(2-fluorophenyl)ethylidenehydrazine is C/C(=N\N)c1ccccc1F.
What is the InChIKey of (E)-1-(2-fluorophenyl)ethylidenehydrazine?
The InChIKey is WKJGWTAHMDHLQR-IZZDOVSWSA-N. The full InChI is InChI=1S/C8H9FN2/c1-6(11-10)7-4-2-3-5-8(7)9/h2-5H,10H2,1H3/b11-6+.
What are the key properties of (E)-1-(2-fluorophenyl)ethylidenehydrazine?
(E)-1-(2-fluorophenyl)ethylidenehydrazine has a molecular weight of 152.17 g/mol, XLogP of 1.51, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-1-(2-fluorophenyl)ethylidenehydrazine is sourced from PubChem (CID 135083863), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).