[1-(4-fluorophenyl)-3-methylbut-2-enyl]hydrazine

C11H15FN2 — CID 105192857

IUPAC[1-(4-fluorophenyl)-3-methylbut-2-enyl]hydrazine
SMILESCC(C)=CC(NN)c1ccc(F)cc1
InChIInChI=1S/C11H15FN2/c1-8(2)7-11(14-13)9-3-5-10(12)6-4-9/h3-7,11,14H,13H2,1-2H3
InChIKeyCEWPKTXFHIBXME-UHFFFAOYSA-N
MW194.25 g/mol
LogP2.30
Rot. Bonds3

About [1-(4-fluorophenyl)-3-methylbut-2-enyl]hydrazine

[1-(4-fluorophenyl)-3-methylbut-2-enyl]hydrazine (PubChem CID 105192857) has the molecular formula C11H15FN2 and a molecular weight of 194.25 g/mol. Its IUPAC name is [1-(4-fluorophenyl)-3-methylbut-2-enyl]hydrazine.

Molecular Properties

Compound Name[1-(4-fluorophenyl)-3-methylbut-2-enyl]hydrazine
PubChem CID105192857
Molecular FormulaC11H15FN2
Molecular Weight194.25 g/mol
Exact Mass194.12
IUPAC Name[1-(4-fluorophenyl)-3-methylbut-2-enyl]hydrazine
SMILESCC(C)=CC(NN)c1ccc(F)cc1
InChIInChI=1S/C11H15FN2/c1-8(2)7-11(14-13)9-3-5-10(12)6-4-9/h3-7,11,14H,13H2,1-2H3
InChIKeyCEWPKTXFHIBXME-UHFFFAOYSA-N
XLogP2.30
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.25
LogP ≤ 52.30
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

[3-methyl-1-(3,4,5-trifluorophenyl)but-2-enyl]hydrazine
CID 105208223
[1-(5-chloro-2-fluorophenyl)-3-methylbut-2-enyl]hydrazine
CID 105280246
[1-(5-bromofuran-2-yl)-3-methylbut-2-enyl]hydrazine
CID 105319933
1-(5-fluoro-2-pyridinyl)-N,3-dimethylbut-2-en-1-amine
CID 79712819
N-ethyl-1-(4-fluoro-3-methylphenyl)-3-methylbut-2-en-1-amine
CID 79190181
bis(4-fluorophenyl)methanamine
CID 10955039
[3-methyl-1-(4-methylthiophen-3-yl)but-2-enyl]hydrazine
CID 105251950
(6S)-6-(4-fluorophenyl)-2-methyl-N-(2-methylpropyl)hept-2-en-4-amine
CID 71277010
2-(4-fluorophenyl)-2-hydrazinylacetic acid
CID 82125359
methyl 2-(4-fluorophenyl)but-3-enoate
CID 146844756
[(4-fluorophenyl)-(4-methylsulfanylphenyl)methyl]hydrazine
CID 105284116
[1-(3-chloro-4-pyridinyl)-3-methylbut-2-enyl]hydrazine
CID 105319871

Frequently Asked Questions

What is the IUPAC name of [1-(4-fluorophenyl)-3-methylbut-2-enyl]hydrazine?
The IUPAC name of [1-(4-fluorophenyl)-3-methylbut-2-enyl]hydrazine (CID 105192857) is [1-(4-fluorophenyl)-3-methylbut-2-enyl]hydrazine.
What is the SMILES notation for [1-(4-fluorophenyl)-3-methylbut-2-enyl]hydrazine?
The canonical SMILES for [1-(4-fluorophenyl)-3-methylbut-2-enyl]hydrazine is CC(C)=CC(NN)c1ccc(F)cc1.
What is the InChIKey of [1-(4-fluorophenyl)-3-methylbut-2-enyl]hydrazine?
The InChIKey is CEWPKTXFHIBXME-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15FN2/c1-8(2)7-11(14-13)9-3-5-10(12)6-4-9/h3-7,11,14H,13H2,1-2H3.
What are the key properties of [1-(4-fluorophenyl)-3-methylbut-2-enyl]hydrazine?
[1-(4-fluorophenyl)-3-methylbut-2-enyl]hydrazine has a molecular weight of 194.25 g/mol, XLogP of 2.30, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(4-fluorophenyl)-3-methylbut-2-enyl]hydrazine is sourced from PubChem (CID 105192857), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).