1-(3,3-difluoroprop-1-en-2-yl)-2-ethenylhydrazine

C5H8F2N2 — CID 145238375

IUPAC1-(3,3-difluoroprop-1-en-2-yl)-2-ethenylhydrazine
SMILESC=CNNC(=C)C(F)F
InChIInChI=1S/C5H8F2N2/c1-3-8-9-4(2)5(6)7/h3,5,8-9H,1-2H2
InChIKeyZWSRELMMKNNQBU-UHFFFAOYSA-N
MW134.13 g/mol
LogP1.00
Rot. Bonds4

About 1-(3,3-difluoroprop-1-en-2-yl)-2-ethenylhydrazine

1-(3,3-difluoroprop-1-en-2-yl)-2-ethenylhydrazine (PubChem CID 145238375) has the molecular formula C5H8F2N2 and a molecular weight of 134.13 g/mol. Its IUPAC name is 1-(3,3-difluoroprop-1-en-2-yl)-2-ethenylhydrazine.

Molecular Properties

Compound Name1-(3,3-difluoroprop-1-en-2-yl)-2-ethenylhydrazine
PubChem CID145238375
Molecular FormulaC5H8F2N2
Molecular Weight134.13 g/mol
Exact Mass134.07
IUPAC Name1-(3,3-difluoroprop-1-en-2-yl)-2-ethenylhydrazine
SMILESC=CNNC(=C)C(F)F
InChIInChI=1S/C5H8F2N2/c1-3-8-9-4(2)5(6)7/h3,5,8-9H,1-2H2
InChIKeyZWSRELMMKNNQBU-UHFFFAOYSA-N
XLogP1.00
TPSA24.06 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500134.13
LogP ≤ 51.00
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

1-(3,3-Difluoroprop-1-en-2-yl)-2-methylhydrazine
CID 145238362
(Z)-3,3-difluoro-1-hydrazinylprop-1-en-2-amine
CID 153404781
5-Methyl-3-(2,2,2-trifluoroethyl)-1,2-dihydrotriazole
CID 168169396
(Z)-3-fluoro-1-hydrazinylprop-1-en-2-amine
CID 171649263
1-[(Z)-prop-1-enyl]-2-prop-1-en-2-ylhydrazine
CID 118426587
Ethane;1-ethenyl-2-prop-1-en-2-ylhydrazine
CID 142170114
1-Ethenyl-2-prop-1-en-2-ylhydrazine
CID 142170115

Frequently Asked Questions

What is the IUPAC name of 1-(3,3-difluoroprop-1-en-2-yl)-2-ethenylhydrazine?
The IUPAC name of 1-(3,3-difluoroprop-1-en-2-yl)-2-ethenylhydrazine (CID 145238375) is 1-(3,3-difluoroprop-1-en-2-yl)-2-ethenylhydrazine.
What is the SMILES notation for 1-(3,3-difluoroprop-1-en-2-yl)-2-ethenylhydrazine?
The canonical SMILES for 1-(3,3-difluoroprop-1-en-2-yl)-2-ethenylhydrazine is C=CNNC(=C)C(F)F.
What is the InChIKey of 1-(3,3-difluoroprop-1-en-2-yl)-2-ethenylhydrazine?
The InChIKey is ZWSRELMMKNNQBU-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H8F2N2/c1-3-8-9-4(2)5(6)7/h3,5,8-9H,1-2H2.
What are the key properties of 1-(3,3-difluoroprop-1-en-2-yl)-2-ethenylhydrazine?
1-(3,3-difluoroprop-1-en-2-yl)-2-ethenylhydrazine has a molecular weight of 134.13 g/mol, XLogP of 1.00, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3,3-difluoroprop-1-en-2-yl)-2-ethenylhydrazine is sourced from PubChem (CID 145238375), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).