1-(4-fluorophenyl)ethenylhydrazine

C8H9FN2 — CID 70318668

IUPAC1-(4-fluorophenyl)ethenylhydrazine
SMILESC=C(NN)c1ccc(F)cc1
InChIInChI=1S/C8H9FN2/c1-6(11-10)7-2-4-8(9)5-3-7/h2-5,11H,1,10H2
InChIKeyBDFWGLPQIMFGFV-UHFFFAOYSA-N
MW152.17 g/mol
LogP1.26
Rot. Bonds2

About 1-(4-fluorophenyl)ethenylhydrazine

1-(4-fluorophenyl)ethenylhydrazine (PubChem CID 70318668) has the molecular formula C8H9FN2 and a molecular weight of 152.17 g/mol. Its IUPAC name is 1-(4-fluorophenyl)ethenylhydrazine.

Molecular Properties

Compound Name1-(4-fluorophenyl)ethenylhydrazine
PubChem CID70318668
Molecular FormulaC8H9FN2
Molecular Weight152.17 g/mol
Exact Mass152.07
IUPAC Name1-(4-fluorophenyl)ethenylhydrazine
SMILESC=C(NN)c1ccc(F)cc1
InChIInChI=1S/C8H9FN2/c1-6(11-10)7-2-4-8(9)5-3-7/h2-5,11H,1,10H2
InChIKeyBDFWGLPQIMFGFV-UHFFFAOYSA-N
XLogP1.26
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500152.17
LogP ≤ 51.26
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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

4-fluorobenzohydrazide
CID 9972
1-(4-fluorophenyl)ethenylsilane
CID 175020263
N-[fluoro(methoxy)methyl]-1-(4-fluorophenyl)ethenamine
CID 154961784
N'-[1-(4-fluorophenyl)ethenyl]methanesulfonohydrazide
CID 2245502
1-fluoro-4-[1-[1-(4-fluorophenyl)ethenoxy]ethenyl]benzene
CID 70394045
(Z)-3-amino-3-[4-(4-fluorophenyl)phenyl]-2-hydrazinylprop-2-enenitrile
CID 170147712
1-(4-fluorophenyl)ethenylboronic acid
CID 21099511
1-buta-1,3-dien-2-yl-4-fluorobenzene
CID 45090452
1-[4-(4-fluorophenyl)phenyl]ethenol
CID 143634078
1-(3-bromoprop-1-en-2-yl)-4-fluorobenzene
CID 11694212
1-(4-fluorophenyl)-N,N-dimethylethenamine
CID 54285953
N'-[1-(4-cyanophenyl)ethenyl]-4-fluorobenzohydrazide
CID 2588432

Frequently Asked Questions

What is the IUPAC name of 1-(4-fluorophenyl)ethenylhydrazine?
The IUPAC name of 1-(4-fluorophenyl)ethenylhydrazine (CID 70318668) is 1-(4-fluorophenyl)ethenylhydrazine.
What is the SMILES notation for 1-(4-fluorophenyl)ethenylhydrazine?
The canonical SMILES for 1-(4-fluorophenyl)ethenylhydrazine is C=C(NN)c1ccc(F)cc1.
What is the InChIKey of 1-(4-fluorophenyl)ethenylhydrazine?
The InChIKey is BDFWGLPQIMFGFV-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H9FN2/c1-6(11-10)7-2-4-8(9)5-3-7/h2-5,11H,1,10H2.
What are the key properties of 1-(4-fluorophenyl)ethenylhydrazine?
1-(4-fluorophenyl)ethenylhydrazine has a molecular weight of 152.17 g/mol, XLogP of 1.26, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-fluorophenyl)ethenylhydrazine is sourced from PubChem (CID 70318668), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).