[(E)-3-fluoro-2-phenylprop-2-enyl]hydrazine

C9H11FN2 — CID 11658488

IUPAC[(E)-3-fluoro-2-phenylprop-2-enyl]hydrazine
SMILESNNC/C(=C/F)c1ccccc1
InChIInChI=1S/C9H11FN2/c10-6-9(7-12-11)8-4-2-1-3-5-8/h1-6,12H,7,11H2/b9-6-
InChIKeyCJGJSZAVWIBYJO-TWGQIWQCSA-N
MW166.20 g/mol
LogP1.46
Rot. Bonds3

About [(E)-3-fluoro-2-phenylprop-2-enyl]hydrazine

[(E)-3-fluoro-2-phenylprop-2-enyl]hydrazine (PubChem CID 11658488) has the molecular formula C9H11FN2 and a molecular weight of 166.20 g/mol. Its IUPAC name is [(E)-3-fluoro-2-phenylprop-2-enyl]hydrazine.

Molecular Properties

Compound Name[(E)-3-fluoro-2-phenylprop-2-enyl]hydrazine
PubChem CID11658488
Molecular FormulaC9H11FN2
Molecular Weight166.20 g/mol
Exact Mass166.09
IUPAC Name[(E)-3-fluoro-2-phenylprop-2-enyl]hydrazine
SMILESNNC/C(=C/F)c1ccccc1
InChIInChI=1S/C9H11FN2/c10-6-9(7-12-11)8-4-2-1-3-5-8/h1-6,12H,7,11H2/b9-6-
InChIKeyCJGJSZAVWIBYJO-TWGQIWQCSA-N
XLogP1.46
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500166.20
LogP ≤ 51.46
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

(3-fluoro-2-phenylprop-2-enyl)hydrazine
CID 53426836
[(E)-3-bromo-1-fluoroprop-1-en-2-yl]benzene
CID 70428664
1-fluorobut-1-en-2-ylbenzene
CID 67823152
(E)-2-fluoro-1-phenylethenolate
CID 135042724
N-[(E)-2,3-diphenylprop-2-enyl]aniline
CID 101023407
[2-fluoro-1-(2-fluoro-1-phenylethenyl)sulfanylethenyl]benzene
CID 66729830
benzohydrazide;molybdenum
CID 162076561
benzohydrazide;ethanol;hydrochloride
CID 70295048
ethanol;phenylhydrazine;hydrochloride
CID 157330335
(Z)-2-phenylbut-1-en-1-amine
CID 142213019
4-chloro-N-(2-phenylbut-2-enyl)aniline
CID 123900162
CID 67882804
CID 67882804

Frequently Asked Questions

What is the IUPAC name of [(E)-3-fluoro-2-phenylprop-2-enyl]hydrazine?
The IUPAC name of [(E)-3-fluoro-2-phenylprop-2-enyl]hydrazine (CID 11658488) is [(E)-3-fluoro-2-phenylprop-2-enyl]hydrazine.
What is the SMILES notation for [(E)-3-fluoro-2-phenylprop-2-enyl]hydrazine?
The canonical SMILES for [(E)-3-fluoro-2-phenylprop-2-enyl]hydrazine is NNC/C(=C/F)c1ccccc1.
What is the InChIKey of [(E)-3-fluoro-2-phenylprop-2-enyl]hydrazine?
The InChIKey is CJGJSZAVWIBYJO-TWGQIWQCSA-N. The full InChI is InChI=1S/C9H11FN2/c10-6-9(7-12-11)8-4-2-1-3-5-8/h1-6,12H,7,11H2/b9-6-.
What are the key properties of [(E)-3-fluoro-2-phenylprop-2-enyl]hydrazine?
[(E)-3-fluoro-2-phenylprop-2-enyl]hydrazine has a molecular weight of 166.20 g/mol, XLogP of 1.46, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [(E)-3-fluoro-2-phenylprop-2-enyl]hydrazine is sourced from PubChem (CID 11658488), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).