3,3-difluoroprop-1-en-2-ylhydrazine

C3H6F2N2 — CID 178144559

IUPAC3,3-difluoroprop-1-en-2-ylhydrazine
SMILESC=C(NN)C(F)F
InChIInChI=1S/C3H6F2N2/c1-2(7-6)3(4)5/h3,7H,1,6H2
InChIKeyISNLOWNSUKKEDB-UHFFFAOYSA-N
MW108.09 g/mol
LogP0.23
Rot. Bonds2

About 3,3-difluoroprop-1-en-2-ylhydrazine

3,3-difluoroprop-1-en-2-ylhydrazine (PubChem CID 178144559) has the molecular formula C3H6F2N2 and a molecular weight of 108.09 g/mol. Its IUPAC name is 3,3-difluoroprop-1-en-2-ylhydrazine.

Molecular Properties

Compound Name3,3-difluoroprop-1-en-2-ylhydrazine
PubChem CID178144559
Molecular FormulaC3H6F2N2
Molecular Weight108.09 g/mol
Exact Mass108.05
IUPAC Name3,3-difluoroprop-1-en-2-ylhydrazine
SMILESC=C(NN)C(F)F
InChIInChI=1S/C3H6F2N2/c1-2(7-6)3(4)5/h3,7H,1,6H2
InChIKeyISNLOWNSUKKEDB-UHFFFAOYSA-N
XLogP0.23
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms7
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500108.09
LogP ≤ 50.23
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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Frequently Asked Questions

What is the IUPAC name of 3,3-difluoroprop-1-en-2-ylhydrazine?
The IUPAC name of 3,3-difluoroprop-1-en-2-ylhydrazine (CID 178144559) is 3,3-difluoroprop-1-en-2-ylhydrazine.
What is the SMILES notation for 3,3-difluoroprop-1-en-2-ylhydrazine?
The canonical SMILES for 3,3-difluoroprop-1-en-2-ylhydrazine is C=C(NN)C(F)F.
What is the InChIKey of 3,3-difluoroprop-1-en-2-ylhydrazine?
The InChIKey is ISNLOWNSUKKEDB-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H6F2N2/c1-2(7-6)3(4)5/h3,7H,1,6H2.
What are the key properties of 3,3-difluoroprop-1-en-2-ylhydrazine?
3,3-difluoroprop-1-en-2-ylhydrazine has a molecular weight of 108.09 g/mol, XLogP of 0.23, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3,3-difluoroprop-1-en-2-ylhydrazine is sourced from PubChem (CID 178144559), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).