1-(3-bromo-5-fluorophenyl)decylhydrazine

C16H26BrFN2 — CID 105238624

IUPAC1-(3-bromo-5-fluorophenyl)decylhydrazine
SMILESCCCCCCCCCC(NN)c1cc(F)cc(Br)c1
InChIInChI=1S/C16H26BrFN2/c1-2-3-4-5-6-7-8-9-16(20-19)13-10-14(17)12-15(18)11-13/h10-12,16,20H,2-9,19H2,1H3
InChIKeyOFQDAOXKEUWRGV-UHFFFAOYSA-N
MW345.30 g/mol
LogP5.23
Rot. Bonds10

About 1-(3-bromo-5-fluorophenyl)decylhydrazine

1-(3-bromo-5-fluorophenyl)decylhydrazine (PubChem CID 105238624) has the molecular formula C16H26BrFN2 and a molecular weight of 345.30 g/mol. Its IUPAC name is 1-(3-bromo-5-fluorophenyl)decylhydrazine.

Molecular Properties

Compound Name1-(3-bromo-5-fluorophenyl)decylhydrazine
PubChem CID105238624
Molecular FormulaC16H26BrFN2
Molecular Weight345.30 g/mol
Exact Mass344.13
IUPAC Name1-(3-bromo-5-fluorophenyl)decylhydrazine
SMILESCCCCCCCCCC(NN)c1cc(F)cc(Br)c1
InChIInChI=1S/C16H26BrFN2/c1-2-3-4-5-6-7-8-9-16(20-19)13-10-14(17)12-15(18)11-13/h10-12,16,20H,2-9,19H2,1H3
InChIKeyOFQDAOXKEUWRGV-UHFFFAOYSA-N
XLogP5.23
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds10
Heavy Atoms20
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500345.30
LogP ≤ 55.23
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-(3,5-dibromophenyl)heptylhydrazine
CID 107978976
1-(3,5-difluorophenyl)hexylhydrazine
CID 105207948
1-(3-bromo-5-fluorophenyl)-N-ethylnonan-1-amine
CID 66424848
1-(3,5-dibromophenyl)pentylhydrazine
CID 107978974
1-(3-bromo-5-fluorophenyl)octan-1-amine
CID 66423474
1-(4-bromo-3-fluorophenyl)heptylhydrazine
CID 105294043
1-(4-bromo-3-fluorophenyl)nonylhydrazine
CID 105294452
1-(3-bromo-5-methylphenyl)pentylhydrazine
CID 105293715
1-(4-fluorophenyl)undecylhydrazine
CID 105192861
1-(4-bromo-3-chlorophenyl)undecylhydrazine
CID 105298371
1-(4-fluoro-3-methylphenyl)undecylhydrazine
CID 105204213
1-(3-bromo-5-methylphenyl)-N-methylheptan-1-amine
CID 115833289

Frequently Asked Questions

What is the IUPAC name of 1-(3-bromo-5-fluorophenyl)decylhydrazine?
The IUPAC name of 1-(3-bromo-5-fluorophenyl)decylhydrazine (CID 105238624) is 1-(3-bromo-5-fluorophenyl)decylhydrazine.
What is the SMILES notation for 1-(3-bromo-5-fluorophenyl)decylhydrazine?
The canonical SMILES for 1-(3-bromo-5-fluorophenyl)decylhydrazine is CCCCCCCCCC(NN)c1cc(F)cc(Br)c1.
What is the InChIKey of 1-(3-bromo-5-fluorophenyl)decylhydrazine?
The InChIKey is OFQDAOXKEUWRGV-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H26BrFN2/c1-2-3-4-5-6-7-8-9-16(20-19)13-10-14(17)12-15(18)11-13/h10-12,16,20H,2-9,19H2,1H3.
What are the key properties of 1-(3-bromo-5-fluorophenyl)decylhydrazine?
1-(3-bromo-5-fluorophenyl)decylhydrazine has a molecular weight of 345.30 g/mol, XLogP of 5.23, 10 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3-bromo-5-fluorophenyl)decylhydrazine is sourced from PubChem (CID 105238624), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).