1-(4-fluorophenyl)pentylhydrazine

C11H17FN2 — CID 53402329

IUPAC1-(4-fluorophenyl)pentylhydrazine
SMILESCCCCC(NN)c1ccc(F)cc1
InChIInChI=1S/C11H17FN2/c1-2-3-4-11(14-13)9-5-7-10(12)8-6-9/h5-8,11,14H,2-4,13H2,1H3
InChIKeyFXHYPADPUUXUCL-UHFFFAOYSA-N
MW196.27 g/mol
LogP2.52
Rot. Bonds5

About 1-(4-fluorophenyl)pentylhydrazine

1-(4-fluorophenyl)pentylhydrazine (PubChem CID 53402329) has the molecular formula C11H17FN2 and a molecular weight of 196.27 g/mol. Its IUPAC name is 1-(4-fluorophenyl)pentylhydrazine.

Molecular Properties

Compound Name1-(4-fluorophenyl)pentylhydrazine
PubChem CID53402329
Molecular FormulaC11H17FN2
Molecular Weight196.27 g/mol
Exact Mass196.14
IUPAC Name1-(4-fluorophenyl)pentylhydrazine
SMILESCCCCC(NN)c1ccc(F)cc1
InChIInChI=1S/C11H17FN2/c1-2-3-4-11(14-13)9-5-7-10(12)8-6-9/h5-8,11,14H,2-4,13H2,1H3
InChIKeyFXHYPADPUUXUCL-UHFFFAOYSA-N
XLogP2.52
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.27
LogP ≤ 52.52
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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Related Compounds

1-(4-fluorophenyl)undecylhydrazine
CID 105192861
4-(1-hydrazinylpentyl)phenol
CID 53402339
[(1S)-1-phenylpentyl]hydrazine
CID 124537681
4-fluoro-N-[1-(4-fluorophenyl)pentyl]aniline
CID 43107477
1-(4-fluorophenyl)-N-propan-2-ylpentan-1-amine
CID 43111233
1-(4-fluorophenyl)-N-methoxypentan-1-amine
CID 82706495
1-(4-butoxyphenyl)pentylhydrazine
CID 105293831
1-(4-methylphenyl)heptylhydrazine
CID 105194415
1-(3,5-difluorophenyl)hexylhydrazine
CID 105207948
[1-(4-fluorophenyl)-3-methylsulfanylpropyl]hydrazine
CID 105284085
3,5-difluoro-N-[1-(4-fluorophenyl)pentyl]aniline
CID 43105701
1-(4-iodophenyl)octylhydrazine
CID 105293657

Frequently Asked Questions

What is the IUPAC name of 1-(4-fluorophenyl)pentylhydrazine?
The IUPAC name of 1-(4-fluorophenyl)pentylhydrazine (CID 53402329) is 1-(4-fluorophenyl)pentylhydrazine.
What is the SMILES notation for 1-(4-fluorophenyl)pentylhydrazine?
The canonical SMILES for 1-(4-fluorophenyl)pentylhydrazine is CCCCC(NN)c1ccc(F)cc1.
What is the InChIKey of 1-(4-fluorophenyl)pentylhydrazine?
The InChIKey is FXHYPADPUUXUCL-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17FN2/c1-2-3-4-11(14-13)9-5-7-10(12)8-6-9/h5-8,11,14H,2-4,13H2,1H3.
What are the key properties of 1-(4-fluorophenyl)pentylhydrazine?
1-(4-fluorophenyl)pentylhydrazine has a molecular weight of 196.27 g/mol, XLogP of 2.52, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-fluorophenyl)pentylhydrazine is sourced from PubChem (CID 53402329), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).