[2-cyclobutyl-1-(2-fluoro-3-methylphenyl)ethyl]hydrazine

C13H19FN2 — CID 105310166

IUPAC[2-cyclobutyl-1-(2-fluoro-3-methylphenyl)ethyl]hydrazine
SMILESCc1cccc(C(CC2CCC2)NN)c1F
InChIInChI=1S/C13H19FN2/c1-9-4-2-7-11(13(9)14)12(16-15)8-10-5-3-6-10/h2,4,7,10,12,16H,3,5-6,8,15H2,1H3
InChIKeyZHJCLYYQXQWAJU-UHFFFAOYSA-N
MW222.31 g/mol
LogP2.83
Rot. Bonds4

About [2-cyclobutyl-1-(2-fluoro-3-methylphenyl)ethyl]hydrazine

[2-cyclobutyl-1-(2-fluoro-3-methylphenyl)ethyl]hydrazine (PubChem CID 105310166) has the molecular formula C13H19FN2 and a molecular weight of 222.31 g/mol. Its IUPAC name is [2-cyclobutyl-1-(2-fluoro-3-methylphenyl)ethyl]hydrazine.

Molecular Properties

Compound Name[2-cyclobutyl-1-(2-fluoro-3-methylphenyl)ethyl]hydrazine
PubChem CID105310166
Molecular FormulaC13H19FN2
Molecular Weight222.31 g/mol
Exact Mass222.15
IUPAC Name[2-cyclobutyl-1-(2-fluoro-3-methylphenyl)ethyl]hydrazine
SMILESCc1cccc(C(CC2CCC2)NN)c1F
InChIInChI=1S/C13H19FN2/c1-9-4-2-7-11(13(9)14)12(16-15)8-10-5-3-6-10/h2,4,7,10,12,16H,3,5-6,8,15H2,1H3
InChIKeyZHJCLYYQXQWAJU-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

[1-(2-chloro-3-methylphenyl)-2-cyclobutylethyl]hydrazine
CID 105310135
[2-cyclopentyl-1-(2,3-difluorophenyl)ethyl]hydrazine
CID 105299116
[2-cyclobutyl-1-[2-fluoro-3-(trifluoromethyl)phenyl]ethyl]hydrazine
CID 105250370
N-[2-cyclopentyl-1-(2-fluoro-3-methylphenyl)ethyl]propan-1-amine
CID 115847405
[2-cycloheptyl-1-(2-fluoro-3-methoxyphenyl)ethyl]hydrazine
CID 105329278
[2-cyclobutyl-1-(2,6-difluoro-3-methylphenyl)ethyl]hydrazine
CID 105310002
[2-cyclobutyl-1-(2-fluoro-5-methylphenyl)ethyl]hydrazine
CID 105309984
[2-cyclopropyl-1-(2-fluorophenyl)ethyl]hydrazine
CID 105216734
[1-(2-fluoro-3-methylphenyl)-2-propan-2-yloxyethyl]hydrazine
CID 105323816
[2-cyclobutyl-1-(2-ethylphenyl)ethyl]hydrazine
CID 105310171
[1-(2-chloro-3-methylphenyl)-2-(oxan-4-yl)ethyl]hydrazine
CID 105298897
cyclobutyl-(2-fluoro-3-methylphenyl)methanamine
CID 112630963

Frequently Asked Questions

What is the IUPAC name of [2-cyclobutyl-1-(2-fluoro-3-methylphenyl)ethyl]hydrazine?
The IUPAC name of [2-cyclobutyl-1-(2-fluoro-3-methylphenyl)ethyl]hydrazine (CID 105310166) is [2-cyclobutyl-1-(2-fluoro-3-methylphenyl)ethyl]hydrazine.
What is the SMILES notation for [2-cyclobutyl-1-(2-fluoro-3-methylphenyl)ethyl]hydrazine?
The canonical SMILES for [2-cyclobutyl-1-(2-fluoro-3-methylphenyl)ethyl]hydrazine is Cc1cccc(C(CC2CCC2)NN)c1F.
What is the InChIKey of [2-cyclobutyl-1-(2-fluoro-3-methylphenyl)ethyl]hydrazine?
The InChIKey is ZHJCLYYQXQWAJU-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19FN2/c1-9-4-2-7-11(13(9)14)12(16-15)8-10-5-3-6-10/h2,4,7,10,12,16H,3,5-6,8,15H2,1H3.
What are the key properties of [2-cyclobutyl-1-(2-fluoro-3-methylphenyl)ethyl]hydrazine?
[2-cyclobutyl-1-(2-fluoro-3-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-3-methylphenyl)ethyl]hydrazine is sourced from PubChem (CID 105310166), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).