1-(4-fluorophenyl)undecylhydrazine

C17H29FN2 — CID 105192861

IUPAC1-(4-fluorophenyl)undecylhydrazine
SMILESCCCCCCCCCCC(NN)c1ccc(F)cc1
InChIInChI=1S/C17H29FN2/c1-2-3-4-5-6-7-8-9-10-17(20-19)15-11-13-16(18)14-12-15/h11-14,17,20H,2-10,19H2,1H3
InChIKeyNQDRUQVJZOQVIK-UHFFFAOYSA-N
MW280.43 g/mol
LogP4.86
Rot. Bonds11

About 1-(4-fluorophenyl)undecylhydrazine

1-(4-fluorophenyl)undecylhydrazine (PubChem CID 105192861) has the molecular formula C17H29FN2 and a molecular weight of 280.43 g/mol. Its IUPAC name is 1-(4-fluorophenyl)undecylhydrazine.

Molecular Properties

Compound Name1-(4-fluorophenyl)undecylhydrazine
PubChem CID105192861
Molecular FormulaC17H29FN2
Molecular Weight280.43 g/mol
Exact Mass280.23
IUPAC Name1-(4-fluorophenyl)undecylhydrazine
SMILESCCCCCCCCCCC(NN)c1ccc(F)cc1
InChIInChI=1S/C17H29FN2/c1-2-3-4-5-6-7-8-9-10-17(20-19)15-11-13-16(18)14-12-15/h11-14,17,20H,2-10,19H2,1H3
InChIKeyNQDRUQVJZOQVIK-UHFFFAOYSA-N
XLogP4.86
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds11
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.43
LogP ≤ 54.86
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

1-(4-fluorophenyl)pentylhydrazine
CID 53402329
1-(4-methylphenyl)heptylhydrazine
CID 105194415
1-(4-iodophenyl)octylhydrazine
CID 105293657
1-(4-ethylphenyl)decylhydrazine
CID 105197366
[(1S)-1-phenyldecyl]hydrazine
CID 124596381
1-(3,5-difluorophenyl)hexylhydrazine
CID 105207948
1-(4-methoxyphenyl)heptylhydrazine
CID 105190916
1-(4-fluoro-3-methylphenyl)undecylhydrazine
CID 105204213
1-pyridin-4-ylheptylhydrazine
CID 105196555
1-(3-chloro-4-fluorophenyl)decylhydrazine
CID 105218123
1-(4-bromo-3-fluorophenyl)nonylhydrazine
CID 105294452
1-(4-bromo-3-fluorophenyl)heptylhydrazine
CID 105294043

Frequently Asked Questions

What is the IUPAC name of 1-(4-fluorophenyl)undecylhydrazine?
The IUPAC name of 1-(4-fluorophenyl)undecylhydrazine (CID 105192861) is 1-(4-fluorophenyl)undecylhydrazine.
What is the SMILES notation for 1-(4-fluorophenyl)undecylhydrazine?
The canonical SMILES for 1-(4-fluorophenyl)undecylhydrazine is CCCCCCCCCCC(NN)c1ccc(F)cc1.
What is the InChIKey of 1-(4-fluorophenyl)undecylhydrazine?
The InChIKey is NQDRUQVJZOQVIK-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H29FN2/c1-2-3-4-5-6-7-8-9-10-17(20-19)15-11-13-16(18)14-12-15/h11-14,17,20H,2-10,19H2,1H3.
What are the key properties of 1-(4-fluorophenyl)undecylhydrazine?
1-(4-fluorophenyl)undecylhydrazine has a molecular weight of 280.43 g/mol, XLogP of 4.86, 11 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-fluorophenyl)undecylhydrazine is sourced from PubChem (CID 105192861), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).