2-fluoroprop-2-enylidenehydrazine

C3H5FN2 — CID 152758537

IUPAC2-fluoroprop-2-enylidenehydrazine
SMILESC=C(F)C=NN
InChIInChI=1S/C3H5FN2/c1-3(4)2-6-5/h2H,1,5H2
InChIKeyJNRYQFKFJRWJOV-UHFFFAOYSA-N
MW88.09 g/mol
LogP0.41
Rot. Bonds1

About 2-fluoroprop-2-enylidenehydrazine

2-fluoroprop-2-enylidenehydrazine (PubChem CID 152758537) has the molecular formula C3H5FN2 and a molecular weight of 88.09 g/mol. Its IUPAC name is 2-fluoroprop-2-enylidenehydrazine.

Molecular Properties

Compound Name2-fluoroprop-2-enylidenehydrazine
PubChem CID152758537
Molecular FormulaC3H5FN2
Molecular Weight88.09 g/mol
Exact Mass88.04
IUPAC Name2-fluoroprop-2-enylidenehydrazine
SMILESC=C(F)C=NN
InChIInChI=1S/C3H5FN2/c1-3(4)2-6-5/h2H,1,5H2
InChIKeyJNRYQFKFJRWJOV-UHFFFAOYSA-N
XLogP0.41
TPSA38.38 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50088.09
LogP ≤ 50.41
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 2-fluoroprop-2-enylidenehydrazine?
The IUPAC name of 2-fluoroprop-2-enylidenehydrazine (CID 152758537) is 2-fluoroprop-2-enylidenehydrazine.
What is the SMILES notation for 2-fluoroprop-2-enylidenehydrazine?
The canonical SMILES for 2-fluoroprop-2-enylidenehydrazine is C=C(F)C=NN.
What is the InChIKey of 2-fluoroprop-2-enylidenehydrazine?
The InChIKey is JNRYQFKFJRWJOV-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H5FN2/c1-3(4)2-6-5/h2H,1,5H2.
What are the key properties of 2-fluoroprop-2-enylidenehydrazine?
2-fluoroprop-2-enylidenehydrazine has a molecular weight of 88.09 g/mol, XLogP of 0.41, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-fluoroprop-2-enylidenehydrazine is sourced from PubChem (CID 152758537), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).