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

C11H14BrFN2 — CID 105340166

IUPAC[(4-bromo-3-fluorophenyl)-cyclobutylmethyl]hydrazine
SMILESNNC(c1ccc(Br)c(F)c1)C1CCC1
InChIInChI=1S/C11H14BrFN2/c12-9-5-4-8(6-10(9)13)11(15-14)7-2-1-3-7/h4-7,11,15H,1-3,14H2
InChIKeyVIYWTYJGGQMWKR-UHFFFAOYSA-N
MW273.15 g/mol
LogP2.89
Rot. Bonds3

About [(4-bromo-3-fluorophenyl)-cyclobutylmethyl]hydrazine

[(4-bromo-3-fluorophenyl)-cyclobutylmethyl]hydrazine (PubChem CID 105340166) has the molecular formula C11H14BrFN2 and a molecular weight of 273.15 g/mol. Its IUPAC name is [(4-bromo-3-fluorophenyl)-cyclobutylmethyl]hydrazine.

Molecular Properties

Compound Name[(4-bromo-3-fluorophenyl)-cyclobutylmethyl]hydrazine
PubChem CID105340166
Molecular FormulaC11H14BrFN2
Molecular Weight273.15 g/mol
Exact Mass272.03
IUPAC Name[(4-bromo-3-fluorophenyl)-cyclobutylmethyl]hydrazine
SMILESNNC(c1ccc(Br)c(F)c1)C1CCC1
InChIInChI=1S/C11H14BrFN2/c12-9-5-4-8(6-10(9)13)11(15-14)7-2-1-3-7/h4-7,11,15H,1-3,14H2
InChIKeyVIYWTYJGGQMWKR-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-4-fluorophenyl)-cyclopentylmethyl]hydrazine
CID 105264024
[1-(4-bromo-3-fluorophenyl)-2-cyclobutylethyl]hydrazine
CID 105310116
[(3-bromo-5-fluorophenyl)-cyclobutylmethyl]hydrazine
CID 105238751
(R)-(4-bromo-3-fluorophenyl)-cyclopentylmethanamine;hydrochloride
CID 171201791
(S)-(4-bromo-3-fluorophenyl)-cyclohexylmethanamine;hydrochloride
CID 171221330
[(3-bromo-5-fluorophenyl)-cyclopentylmethyl]hydrazine
CID 105238562
[(3,4-difluorophenyl)-(oxan-4-yl)methyl]hydrazine
CID 105197058
[cyclohexyl-[4-fluoro-3-(trifluoromethyl)phenyl]methyl]hydrazine
CID 105282065
[cyclobutyl-(2,5-dibromophenyl)methyl]hydrazine
CID 105340154
(2R)-2-(4-bromo-3-fluorophenyl)-2-cyclobutylacetic acid
CID 125466620
[(4-bromo-3-fluorophenyl)-(3-cyclobutylphenyl)methyl]hydrazine
CID 105342018
[cyclobutyl(quinoxalin-6-yl)methyl]hydrazine
CID 105221961

Frequently Asked Questions

What is the IUPAC name of [(4-bromo-3-fluorophenyl)-cyclobutylmethyl]hydrazine?
The IUPAC name of [(4-bromo-3-fluorophenyl)-cyclobutylmethyl]hydrazine (CID 105340166) is [(4-bromo-3-fluorophenyl)-cyclobutylmethyl]hydrazine.
What is the SMILES notation for [(4-bromo-3-fluorophenyl)-cyclobutylmethyl]hydrazine?
The canonical SMILES for [(4-bromo-3-fluorophenyl)-cyclobutylmethyl]hydrazine is NNC(c1ccc(Br)c(F)c1)C1CCC1.
What is the InChIKey of [(4-bromo-3-fluorophenyl)-cyclobutylmethyl]hydrazine?
The InChIKey is VIYWTYJGGQMWKR-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14BrFN2/c12-9-5-4-8(6-10(9)13)11(15-14)7-2-1-3-7/h4-7,11,15H,1-3,14H2.
What are the key properties of [(4-bromo-3-fluorophenyl)-cyclobutylmethyl]hydrazine?
[(4-bromo-3-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 [(4-bromo-3-fluorophenyl)-cyclobutylmethyl]hydrazine is sourced from PubChem (CID 105340166), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).