[(5-bromo-2-fluorophenyl)-(1-methylcyclopropyl)methyl]hydrazine

C11H14BrFN2 — CID 105253463

IUPAC[(5-bromo-2-fluorophenyl)-(1-methylcyclopropyl)methyl]hydrazine
SMILESCC1(C(NN)c2cc(Br)ccc2F)CC1
InChIInChI=1S/C11H14BrFN2/c1-11(4-5-11)10(15-14)8-6-7(12)2-3-9(8)13/h2-3,6,10,15H,4-5,14H2,1H3
InChIKeySIXKUCHYJJHBJL-UHFFFAOYSA-N
MW273.15 g/mol
LogP2.89
Rot. Bonds3

About [(5-bromo-2-fluorophenyl)-(1-methylcyclopropyl)methyl]hydrazine

[(5-bromo-2-fluorophenyl)-(1-methylcyclopropyl)methyl]hydrazine (PubChem CID 105253463) has the molecular formula C11H14BrFN2 and a molecular weight of 273.15 g/mol. Its IUPAC name is [(5-bromo-2-fluorophenyl)-(1-methylcyclopropyl)methyl]hydrazine.

Molecular Properties

Compound Name[(5-bromo-2-fluorophenyl)-(1-methylcyclopropyl)methyl]hydrazine
PubChem CID105253463
Molecular FormulaC11H14BrFN2
Molecular Weight273.15 g/mol
Exact Mass272.03
IUPAC Name[(5-bromo-2-fluorophenyl)-(1-methylcyclopropyl)methyl]hydrazine
SMILESCC1(C(NN)c2cc(Br)ccc2F)CC1
InChIInChI=1S/C11H14BrFN2/c1-11(4-5-11)10(15-14)8-6-7(12)2-3-9(8)13/h2-3,6,10,15H,4-5,14H2,1H3
InChIKeySIXKUCHYJJHBJL-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

[(5-bromo-2-fluorophenyl)-(1-methylcyclopentyl)methyl]hydrazine
CID 105323101
[(5-bromo-2-fluorophenyl)-(2-methylthiolan-2-yl)methyl]hydrazine
CID 105323190
[2-(5-bromo-2-fluorophenyl)-1-(1-methylcyclopropyl)ethyl]hydrazine
CID 105253385
[(2,5-dichlorophenyl)-(1-methylcyclopropyl)methyl]hydrazine
CID 105253423
1-[1-(aminomethyl)cyclobutyl]-1-(5-bromo-2-fluorophenyl)-N-methylmethanamine
CID 116958816
[(2,4-difluorophenyl)-(1-methylcyclohexyl)methyl]hydrazine
CID 106831197
N-[(5-bromo-2-fluorophenyl)-(1-ethylcyclopentyl)methyl]ethanamine
CID 105011844
[(5-fluoro-2-methoxyphenyl)-(1-methylcyclopropyl)methyl]hydrazine
CID 105253466
[(3-bromo-2,6-difluorophenyl)-(1-methylcyclopentyl)methyl]hydrazine
CID 106945625
[(5-bromo-2-fluorophenyl)-(1,4-dithian-2-yl)methyl]hydrazine
CID 105249350
4-bromo-2-[(2-fluoro-5-methylphenyl)-hydrazinylmethyl]aniline
CID 105263411
[(5-bromo-2-fluorophenyl)-(4-methylphenyl)methyl]hydrazine
CID 105194403

Frequently Asked Questions

What is the IUPAC name of [(5-bromo-2-fluorophenyl)-(1-methylcyclopropyl)methyl]hydrazine?
The IUPAC name of [(5-bromo-2-fluorophenyl)-(1-methylcyclopropyl)methyl]hydrazine (CID 105253463) is [(5-bromo-2-fluorophenyl)-(1-methylcyclopropyl)methyl]hydrazine.
What is the SMILES notation for [(5-bromo-2-fluorophenyl)-(1-methylcyclopropyl)methyl]hydrazine?
The canonical SMILES for [(5-bromo-2-fluorophenyl)-(1-methylcyclopropyl)methyl]hydrazine is CC1(C(NN)c2cc(Br)ccc2F)CC1.
What is the InChIKey of [(5-bromo-2-fluorophenyl)-(1-methylcyclopropyl)methyl]hydrazine?
The InChIKey is SIXKUCHYJJHBJL-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14BrFN2/c1-11(4-5-11)10(15-14)8-6-7(12)2-3-9(8)13/h2-3,6,10,15H,4-5,14H2,1H3.
What are the key properties of [(5-bromo-2-fluorophenyl)-(1-methylcyclopropyl)methyl]hydrazine?
[(5-bromo-2-fluorophenyl)-(1-methylcyclopropyl)methyl]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 [(5-bromo-2-fluorophenyl)-(1-methylcyclopropyl)methyl]hydrazine is sourced from PubChem (CID 105253463), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).