[(3-bromo-5-fluorophenyl)-cyclobutylmethyl]hydrazine

C11H14BrFN2 — CID 105238751

IUPAC[(3-bromo-5-fluorophenyl)-cyclobutylmethyl]hydrazine
SMILESNNC(c1cc(F)cc(Br)c1)C1CCC1
InChIInChI=1S/C11H14BrFN2/c12-9-4-8(5-10(13)6-9)11(15-14)7-2-1-3-7/h4-7,11,15H,1-3,14H2
InChIKeyZQEOQQZCBSSYCL-UHFFFAOYSA-N
MW273.15 g/mol
LogP2.89
Rot. Bonds3

About [(3-bromo-5-fluorophenyl)-cyclobutylmethyl]hydrazine

[(3-bromo-5-fluorophenyl)-cyclobutylmethyl]hydrazine (PubChem CID 105238751) has the molecular formula C11H14BrFN2 and a molecular weight of 273.15 g/mol. Its IUPAC name is [(3-bromo-5-fluorophenyl)-cyclobutylmethyl]hydrazine.

Molecular Properties

Compound Name[(3-bromo-5-fluorophenyl)-cyclobutylmethyl]hydrazine
PubChem CID105238751
Molecular FormulaC11H14BrFN2
Molecular Weight273.15 g/mol
Exact Mass272.03
IUPAC Name[(3-bromo-5-fluorophenyl)-cyclobutylmethyl]hydrazine
SMILESNNC(c1cc(F)cc(Br)c1)C1CCC1
InChIInChI=1S/C11H14BrFN2/c12-9-4-8(5-10(13)6-9)11(15-14)7-2-1-3-7/h4-7,11,15H,1-3,14H2
InChIKeyZQEOQQZCBSSYCL-UHFFFAOYSA-N
XLogP2.89
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.15
LogP ≤ 52.89
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

[(3-bromo-5-fluorophenyl)-cyclopentylmethyl]hydrazine
CID 105238562
1-(3-bromo-5-fluorophenyl)-1-cyclohexyl-N-methylmethanamine
CID 66424249
[cycloheptyl-(3-fluoro-5-methylphenyl)methyl]hydrazine
CID 105232121
[(4-bromo-3-fluorophenyl)-cyclobutylmethyl]hydrazine
CID 105340166
[(3,5-difluorophenyl)-[4-(trifluoromethyl)cyclohexyl]methyl]hydrazine
CID 105301886
(1R,2S)-2-amino-2-(3-bromo-5-fluorophenyl)-1-cyclopentylethanol
CID 171267775
[(3-bromo-5-methylphenyl)-(3-methylcyclohexyl)methyl]hydrazine
CID 105313494
1-cyclobutyl-1-(3,5-difluorophenyl)-N-methylmethanamine
CID 64986686
(3-bromo-5-fluorophenyl)-cyclohexylmethanol
CID 66425421
(1R,2S)-2-amino-2-(3-bromo-5-fluorophenyl)-1-cyclohexylethanol
CID 171267777
[(3-bromo-4-fluorophenyl)-cyclopentylmethyl]hydrazine
CID 105264024
[(3,5-difluorophenyl)-(3-methylsulfonylcyclohexyl)methyl]hydrazine
CID 105207898

Frequently Asked Questions

What is the IUPAC name of [(3-bromo-5-fluorophenyl)-cyclobutylmethyl]hydrazine?
The IUPAC name of [(3-bromo-5-fluorophenyl)-cyclobutylmethyl]hydrazine (CID 105238751) is [(3-bromo-5-fluorophenyl)-cyclobutylmethyl]hydrazine.
What is the SMILES notation for [(3-bromo-5-fluorophenyl)-cyclobutylmethyl]hydrazine?
The canonical SMILES for [(3-bromo-5-fluorophenyl)-cyclobutylmethyl]hydrazine is NNC(c1cc(F)cc(Br)c1)C1CCC1.
What is the InChIKey of [(3-bromo-5-fluorophenyl)-cyclobutylmethyl]hydrazine?
The InChIKey is ZQEOQQZCBSSYCL-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14BrFN2/c12-9-4-8(5-10(13)6-9)11(15-14)7-2-1-3-7/h4-7,11,15H,1-3,14H2.
What are the key properties of [(3-bromo-5-fluorophenyl)-cyclobutylmethyl]hydrazine?
[(3-bromo-5-fluorophenyl)-cyclobutylmethyl]hydrazine has a molecular weight of 273.15 g/mol, XLogP of 2.89, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [(3-bromo-5-fluorophenyl)-cyclobutylmethyl]hydrazine is sourced from PubChem (CID 105238751), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).