1-(4-fluoro-2-methylphenyl)but-3-enylhydrazine

C11H15FN2 — CID 105256687

IUPAC1-(4-fluoro-2-methylphenyl)but-3-enylhydrazine
SMILESC=CCC(NN)c1ccc(F)cc1C
InChIInChI=1S/C11H15FN2/c1-3-4-11(14-13)10-6-5-9(12)7-8(10)2/h3,5-7,11,14H,1,4,13H2,2H3
InChIKeyKFVNAHTXVFDEEO-UHFFFAOYSA-N
MW194.25 g/mol
LogP2.21
Rot. Bonds4

About 1-(4-fluoro-2-methylphenyl)but-3-enylhydrazine

1-(4-fluoro-2-methylphenyl)but-3-enylhydrazine (PubChem CID 105256687) has the molecular formula C11H15FN2 and a molecular weight of 194.25 g/mol. Its IUPAC name is 1-(4-fluoro-2-methylphenyl)but-3-enylhydrazine.

Molecular Properties

Compound Name1-(4-fluoro-2-methylphenyl)but-3-enylhydrazine
PubChem CID105256687
Molecular FormulaC11H15FN2
Molecular Weight194.25 g/mol
Exact Mass194.12
IUPAC Name1-(4-fluoro-2-methylphenyl)but-3-enylhydrazine
SMILESC=CCC(NN)c1ccc(F)cc1C
InChIInChI=1S/C11H15FN2/c1-3-4-11(14-13)10-6-5-9(12)7-8(10)2/h3,5-7,11,14H,1,4,13H2,2H3
InChIKeyKFVNAHTXVFDEEO-UHFFFAOYSA-N
XLogP2.21
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.25
LogP ≤ 52.21
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

[2-ethylsulfanyl-1-(4-fluoro-2-methylphenyl)ethyl]hydrazine
CID 105225304
[1-(4-fluoro-2-methylphenyl)-3-methylsulfanylpropyl]hydrazine
CID 105302462
N-ethyl-1-(4-fluoro-2-methylphenyl)pent-4-en-1-amine
CID 81276354
1-(2-fluoro-4-methoxyphenyl)but-3-enylhydrazine
CID 105256934
1-(3,5-difluorophenyl)but-3-enylhydrazine
CID 105207895
(1R)-1-(5-fluoro-2-methylphenyl)but-3-en-1-ol
CID 94420605
[2-(2,4-dichlorophenyl)-1-(4-fluoro-2-methylphenyl)ethyl]hydrazine
CID 105200119
[(4-fluoro-2-methylphenyl)-(2,4,5-trimethylphenyl)methyl]hydrazine
CID 105256714
1-(2-methyl-3-pyridinyl)but-3-enylhydrazine
CID 105289607
1-(4-bromo-2-chlorophenyl)but-3-enylhydrazine
CID 105289666
1-(2-chloro-4-fluorophenyl)pent-4-enylhydrazine
CID 105215376
1-(2-bromo-4-fluorophenyl)-N-ethylbut-3-en-1-amine
CID 115814229

Frequently Asked Questions

What is the IUPAC name of 1-(4-fluoro-2-methylphenyl)but-3-enylhydrazine?
The IUPAC name of 1-(4-fluoro-2-methylphenyl)but-3-enylhydrazine (CID 105256687) is 1-(4-fluoro-2-methylphenyl)but-3-enylhydrazine.
What is the SMILES notation for 1-(4-fluoro-2-methylphenyl)but-3-enylhydrazine?
The canonical SMILES for 1-(4-fluoro-2-methylphenyl)but-3-enylhydrazine is C=CCC(NN)c1ccc(F)cc1C.
What is the InChIKey of 1-(4-fluoro-2-methylphenyl)but-3-enylhydrazine?
The InChIKey is KFVNAHTXVFDEEO-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15FN2/c1-3-4-11(14-13)10-6-5-9(12)7-8(10)2/h3,5-7,11,14H,1,4,13H2,2H3.
What are the key properties of 1-(4-fluoro-2-methylphenyl)but-3-enylhydrazine?
1-(4-fluoro-2-methylphenyl)but-3-enylhydrazine has a molecular weight of 194.25 g/mol, XLogP of 2.21, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-fluoro-2-methylphenyl)but-3-enylhydrazine is sourced from PubChem (CID 105256687), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).