1-(3,5-difluorophenyl)but-3-enylhydrazine

C10H12F2N2 — CID 105207895

IUPAC1-(3,5-difluorophenyl)but-3-enylhydrazine
SMILESC=CCC(NN)c1cc(F)cc(F)c1
InChIInChI=1S/C10H12F2N2/c1-2-3-10(14-13)7-4-8(11)6-9(12)5-7/h2,4-6,10,14H,1,3,13H2
InChIKeyMZPWCPJONUQEAT-UHFFFAOYSA-N
MW198.22 g/mol
LogP2.05
Rot. Bonds4

About 1-(3,5-difluorophenyl)but-3-enylhydrazine

1-(3,5-difluorophenyl)but-3-enylhydrazine (PubChem CID 105207895) has the molecular formula C10H12F2N2 and a molecular weight of 198.22 g/mol. Its IUPAC name is 1-(3,5-difluorophenyl)but-3-enylhydrazine.

Molecular Properties

Compound Name1-(3,5-difluorophenyl)but-3-enylhydrazine
PubChem CID105207895
Molecular FormulaC10H12F2N2
Molecular Weight198.22 g/mol
Exact Mass198.10
IUPAC Name1-(3,5-difluorophenyl)but-3-enylhydrazine
SMILESC=CCC(NN)c1cc(F)cc(F)c1
InChIInChI=1S/C10H12F2N2/c1-2-3-10(14-13)7-4-8(11)6-9(12)5-7/h2,4-6,10,14H,1,3,13H2
InChIKeyMZPWCPJONUQEAT-UHFFFAOYSA-N
XLogP2.05
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.22
LogP ≤ 52.05
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

1-(3,5-dibromophenyl)but-3-enylhydrazine
CID 107978932
1-(3,5-difluorophenyl)propylhydrazine
CID 53402270
1-(4-chloro-3-fluorophenyl)but-3-enylhydrazine
CID 107996762
1-(3-chloro-4-fluorophenyl)but-3-enylhydrazine
CID 105218181
1-phenylbut-3-enylhydrazine
CID 105199312
[2-cyclobutyl-1-(3,5-difluorophenyl)ethyl]hydrazine
CID 105207885
2-(3,5-difluorophenyl)-2-hydrazinyl-N,N-dimethylethanamine
CID 105244846
1-(4-fluoro-2-methylphenyl)but-3-enylhydrazine
CID 105256687
[2-cycloheptyl-1-(3,5-difluorophenyl)ethyl]hydrazine
CID 105301798
1-(3,5-difluorophenyl)hexylhydrazine
CID 105207948
1-(2-chloro-4-pyridinyl)but-3-enylhydrazine
CID 105252780
1-(2,3-dihydro-1H-inden-5-yl)but-3-enylhydrazine
CID 105289620

Frequently Asked Questions

What is the IUPAC name of 1-(3,5-difluorophenyl)but-3-enylhydrazine?
The IUPAC name of 1-(3,5-difluorophenyl)but-3-enylhydrazine (CID 105207895) is 1-(3,5-difluorophenyl)but-3-enylhydrazine.
What is the SMILES notation for 1-(3,5-difluorophenyl)but-3-enylhydrazine?
The canonical SMILES for 1-(3,5-difluorophenyl)but-3-enylhydrazine is C=CCC(NN)c1cc(F)cc(F)c1.
What is the InChIKey of 1-(3,5-difluorophenyl)but-3-enylhydrazine?
The InChIKey is MZPWCPJONUQEAT-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12F2N2/c1-2-3-10(14-13)7-4-8(11)6-9(12)5-7/h2,4-6,10,14H,1,3,13H2.
What are the key properties of 1-(3,5-difluorophenyl)but-3-enylhydrazine?
1-(3,5-difluorophenyl)but-3-enylhydrazine has a molecular weight of 198.22 g/mol, XLogP of 2.05, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3,5-difluorophenyl)but-3-enylhydrazine is sourced from PubChem (CID 105207895), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).