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

C12H16BrFN2 — CID 105253385

IUPAC[2-(5-bromo-2-fluorophenyl)-1-(1-methylcyclopropyl)ethyl]hydrazine
SMILESCC1(C(Cc2cc(Br)ccc2F)NN)CC1
InChIInChI=1S/C12H16BrFN2/c1-12(4-5-12)11(16-15)7-8-6-9(13)2-3-10(8)14/h2-3,6,11,16H,4-5,7,15H2,1H3
InChIKeyORJQDWMXNAKGEC-UHFFFAOYSA-N
MW287.18 g/mol
LogP2.76
Rot. Bonds4

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

[2-(5-bromo-2-fluorophenyl)-1-(1-methylcyclopropyl)ethyl]hydrazine (PubChem CID 105253385) has the molecular formula C12H16BrFN2 and a molecular weight of 287.18 g/mol. Its IUPAC name is [2-(5-bromo-2-fluorophenyl)-1-(1-methylcyclopropyl)ethyl]hydrazine.

Molecular Properties

Compound Name[2-(5-bromo-2-fluorophenyl)-1-(1-methylcyclopropyl)ethyl]hydrazine
PubChem CID105253385
Molecular FormulaC12H16BrFN2
Molecular Weight287.18 g/mol
Exact Mass286.05
IUPAC Name[2-(5-bromo-2-fluorophenyl)-1-(1-methylcyclopropyl)ethyl]hydrazine
SMILESCC1(C(Cc2cc(Br)ccc2F)NN)CC1
InChIInChI=1S/C12H16BrFN2/c1-12(4-5-12)11(16-15)7-8-6-9(13)2-3-10(8)14/h2-3,6,11,16H,4-5,7,15H2,1H3
InChIKeyORJQDWMXNAKGEC-UHFFFAOYSA-N
XLogP2.76
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500287.18
LogP ≤ 52.76
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

[2-(5-chloro-2-fluorophenyl)-1-(1-methylcyclopropyl)ethyl]hydrazine
CID 103053662
[2-(5-bromo-2-fluorophenyl)-1-[1-(2-methylpropyl)cyclopentyl]ethyl]hydrazine
CID 105294936
[2-(2-bromo-4-fluorophenyl)-1-(1-methylcyclopropyl)ethyl]hydrazine
CID 105253344
[2-(4-fluoro-2-methylphenyl)-1-(1-methylcyclopropyl)ethyl]hydrazine
CID 105253513
[(5-bromo-2-fluorophenyl)-(1-methylcyclopropyl)methyl]hydrazine
CID 105253463
2-(5-bromo-2-fluorophenyl)-N-ethyl-1-(2-methyloxan-2-yl)ethanamine
CID 80684942
[1-(5-bromo-2-fluorophenyl)-3-methylpentan-2-yl]hydrazine
CID 105219642
[2-(5-bromo-2-fluorophenyl)-1-(3,3-difluorocyclohexyl)ethyl]hydrazine
CID 114216932
2-(5-bromo-2-fluorophenyl)-1-(4,4-dimethylcyclohexyl)-N-methylethanamine
CID 65392217
[1-(4-bromo-2-fluorophenyl)-2-(5-bromo-2-fluorophenyl)ethyl]hydrazine
CID 105280917
[1-(5-bromo-2-fluorophenyl)-3-methoxy-3-methylbutan-2-yl]hydrazine
CID 105245363
[1-(5-bromo-2-fluorophenyl)-3-thiophen-3-ylpropan-2-yl]hydrazine
CID 105294969

Frequently Asked Questions

What is the IUPAC name of [2-(5-bromo-2-fluorophenyl)-1-(1-methylcyclopropyl)ethyl]hydrazine?
The IUPAC name of [2-(5-bromo-2-fluorophenyl)-1-(1-methylcyclopropyl)ethyl]hydrazine (CID 105253385) is [2-(5-bromo-2-fluorophenyl)-1-(1-methylcyclopropyl)ethyl]hydrazine.
What is the SMILES notation for [2-(5-bromo-2-fluorophenyl)-1-(1-methylcyclopropyl)ethyl]hydrazine?
The canonical SMILES for [2-(5-bromo-2-fluorophenyl)-1-(1-methylcyclopropyl)ethyl]hydrazine is CC1(C(Cc2cc(Br)ccc2F)NN)CC1.
What is the InChIKey of [2-(5-bromo-2-fluorophenyl)-1-(1-methylcyclopropyl)ethyl]hydrazine?
The InChIKey is ORJQDWMXNAKGEC-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H16BrFN2/c1-12(4-5-12)11(16-15)7-8-6-9(13)2-3-10(8)14/h2-3,6,11,16H,4-5,7,15H2,1H3.
What are the key properties of [2-(5-bromo-2-fluorophenyl)-1-(1-methylcyclopropyl)ethyl]hydrazine?
[2-(5-bromo-2-fluorophenyl)-1-(1-methylcyclopropyl)ethyl]hydrazine has a molecular weight of 287.18 g/mol, XLogP of 2.76, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(5-bromo-2-fluorophenyl)-1-(1-methylcyclopropyl)ethyl]hydrazine is sourced from PubChem (CID 105253385), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).