[2-cyclobutyl-1-(2-fluoro-5-methylphenyl)ethyl]hydrazine

C13H19FN2 — CID 105309984

IUPAC[2-cyclobutyl-1-(2-fluoro-5-methylphenyl)ethyl]hydrazine
SMILESCc1ccc(F)c(C(CC2CCC2)NN)c1
InChIInChI=1S/C13H19FN2/c1-9-5-6-12(14)11(7-9)13(16-15)8-10-3-2-4-10/h5-7,10,13,16H,2-4,8,15H2,1H3
InChIKeyBXOZWLCIZIOMFQ-UHFFFAOYSA-N
MW222.31 g/mol
LogP2.83
Rot. Bonds4

About [2-cyclobutyl-1-(2-fluoro-5-methylphenyl)ethyl]hydrazine

[2-cyclobutyl-1-(2-fluoro-5-methylphenyl)ethyl]hydrazine (PubChem CID 105309984) has the molecular formula C13H19FN2 and a molecular weight of 222.31 g/mol. Its IUPAC name is [2-cyclobutyl-1-(2-fluoro-5-methylphenyl)ethyl]hydrazine.

Molecular Properties

Compound Name[2-cyclobutyl-1-(2-fluoro-5-methylphenyl)ethyl]hydrazine
PubChem CID105309984
Molecular FormulaC13H19FN2
Molecular Weight222.31 g/mol
Exact Mass222.15
IUPAC Name[2-cyclobutyl-1-(2-fluoro-5-methylphenyl)ethyl]hydrazine
SMILESCc1ccc(F)c(C(CC2CCC2)NN)c1
InChIInChI=1S/C13H19FN2/c1-9-5-6-12(14)11(7-9)13(16-15)8-10-3-2-4-10/h5-7,10,13,16H,2-4,8,15H2,1H3
InChIKeyBXOZWLCIZIOMFQ-UHFFFAOYSA-N
XLogP2.83
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.31
LogP ≤ 52.83
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-cyclopropyl-1-(2-fluoro-4-methylphenyl)ethyl]hydrazine
CID 105311039
N-[2-cyclobutyl-1-(2-fluoro-5-methylphenyl)ethyl]propan-1-amine
CID 115863518
[1-(5-chloro-2-fluorophenyl)-2-cyclopentylethyl]hydrazine
CID 105280031
2-cyclohexyl-N-ethyl-1-(2-fluoro-5-methylphenyl)ethanamine
CID 115842003
[1-(2-bromo-4-methylphenyl)-2-cyclopentylethyl]hydrazine
CID 105299035
2-cyclopropyl-1-(2-fluoro-5-methylphenyl)ethanamine
CID 55297664
[2-cyclobutyl-1-(2-fluoro-3-methylphenyl)ethyl]hydrazine
CID 105310166
[2-cyclobutyl-1-(2,6-difluoro-3-methylphenyl)ethyl]hydrazine
CID 105310002
[1-(2-fluoro-5-methylphenyl)-2-propan-2-yloxyethyl]hydrazine
CID 105302713
3-cyclohexyl-1-(2-fluoro-5-methylphenyl)propan-1-ol
CID 115794441
1-(2-fluoro-5-methylphenyl)pent-4-enylhydrazine
CID 105311474
2-cyclopentyl-1-(2-fluoro-4-methylphenyl)-N-methylethanamine
CID 115847143

Frequently Asked Questions

What is the IUPAC name of [2-cyclobutyl-1-(2-fluoro-5-methylphenyl)ethyl]hydrazine?
The IUPAC name of [2-cyclobutyl-1-(2-fluoro-5-methylphenyl)ethyl]hydrazine (CID 105309984) is [2-cyclobutyl-1-(2-fluoro-5-methylphenyl)ethyl]hydrazine.
What is the SMILES notation for [2-cyclobutyl-1-(2-fluoro-5-methylphenyl)ethyl]hydrazine?
The canonical SMILES for [2-cyclobutyl-1-(2-fluoro-5-methylphenyl)ethyl]hydrazine is Cc1ccc(F)c(C(CC2CCC2)NN)c1.
What is the InChIKey of [2-cyclobutyl-1-(2-fluoro-5-methylphenyl)ethyl]hydrazine?
The InChIKey is BXOZWLCIZIOMFQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19FN2/c1-9-5-6-12(14)11(7-9)13(16-15)8-10-3-2-4-10/h5-7,10,13,16H,2-4,8,15H2,1H3.
What are the key properties of [2-cyclobutyl-1-(2-fluoro-5-methylphenyl)ethyl]hydrazine?
[2-cyclobutyl-1-(2-fluoro-5-methylphenyl)ethyl]hydrazine has a molecular weight of 222.31 g/mol, XLogP of 2.83, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [2-cyclobutyl-1-(2-fluoro-5-methylphenyl)ethyl]hydrazine is sourced from PubChem (CID 105309984), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).