[2-ethylsulfanyl-1-(4-fluoro-2-methylphenyl)ethyl]hydrazine

C11H17FN2S — CID 105225304

IUPAC[2-ethylsulfanyl-1-(4-fluoro-2-methylphenyl)ethyl]hydrazine
SMILESCCSCC(NN)c1ccc(F)cc1C
InChIInChI=1S/C11H17FN2S/c1-3-15-7-11(14-13)10-5-4-9(12)6-8(10)2/h4-6,11,14H,3,7,13H2,1-2H3
InChIKeyCPAUVMNWMIVFHI-UHFFFAOYSA-N
MW228.34 g/mol
LogP2.39
Rot. Bonds5

About [2-ethylsulfanyl-1-(4-fluoro-2-methylphenyl)ethyl]hydrazine

[2-ethylsulfanyl-1-(4-fluoro-2-methylphenyl)ethyl]hydrazine (PubChem CID 105225304) has the molecular formula C11H17FN2S and a molecular weight of 228.34 g/mol. Its IUPAC name is [2-ethylsulfanyl-1-(4-fluoro-2-methylphenyl)ethyl]hydrazine.

Molecular Properties

Compound Name[2-ethylsulfanyl-1-(4-fluoro-2-methylphenyl)ethyl]hydrazine
PubChem CID105225304
Molecular FormulaC11H17FN2S
Molecular Weight228.34 g/mol
Exact Mass228.11
IUPAC Name[2-ethylsulfanyl-1-(4-fluoro-2-methylphenyl)ethyl]hydrazine
SMILESCCSCC(NN)c1ccc(F)cc1C
InChIInChI=1S/C11H17FN2S/c1-3-15-7-11(14-13)10-5-4-9(12)6-8(10)2/h4-6,11,14H,3,7,13H2,1-2H3
InChIKeyCPAUVMNWMIVFHI-UHFFFAOYSA-N
XLogP2.39
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.34
LogP ≤ 52.39
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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-(4-fluoro-2-methylphenyl)but-3-enylhydrazine
CID 105256687
[1-(4-fluoro-2-methylphenyl)-3-methylsulfanylpropyl]hydrazine
CID 105302462
[2-(3-bromophenyl)sulfanyl-1-(4-fluoro-2-methylphenyl)ethyl]hydrazine
CID 105238344
[2-(2,4-dichlorophenyl)-1-(4-fluoro-2-methylphenyl)ethyl]hydrazine
CID 105200119
[1-(2-chlorophenyl)-2-ethylsulfanylethyl]hydrazine
CID 105225206
[1-(2,4-dimethylphenyl)-2-(3-fluorophenyl)sulfanylethyl]hydrazine
CID 105236399
[1-(3,4-difluorophenyl)-2-ethylsulfanylethyl]hydrazine
CID 105225349
[1-(4-methoxy-2-methylphenyl)-2-propylsulfanylethyl]hydrazine
CID 105225877
[1-(2,4-difluorophenyl)-2-(4-methylphenyl)sulfanylethyl]hydrazine
CID 105236949
[1-(5-fluoro-2-methylphenyl)-2-(2-methylphenyl)sulfanylethyl]hydrazine
CID 105237339
(1S)-1-(4-fluoro-2-methylphenyl)propan-1-ol
CID 79002158
1-(4-fluoro-2-methylphenyl)propan-1-amine
CID 62790852

Frequently Asked Questions

What is the IUPAC name of [2-ethylsulfanyl-1-(4-fluoro-2-methylphenyl)ethyl]hydrazine?
The IUPAC name of [2-ethylsulfanyl-1-(4-fluoro-2-methylphenyl)ethyl]hydrazine (CID 105225304) is [2-ethylsulfanyl-1-(4-fluoro-2-methylphenyl)ethyl]hydrazine.
What is the SMILES notation for [2-ethylsulfanyl-1-(4-fluoro-2-methylphenyl)ethyl]hydrazine?
The canonical SMILES for [2-ethylsulfanyl-1-(4-fluoro-2-methylphenyl)ethyl]hydrazine is CCSCC(NN)c1ccc(F)cc1C.
What is the InChIKey of [2-ethylsulfanyl-1-(4-fluoro-2-methylphenyl)ethyl]hydrazine?
The InChIKey is CPAUVMNWMIVFHI-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17FN2S/c1-3-15-7-11(14-13)10-5-4-9(12)6-8(10)2/h4-6,11,14H,3,7,13H2,1-2H3.
What are the key properties of [2-ethylsulfanyl-1-(4-fluoro-2-methylphenyl)ethyl]hydrazine?
[2-ethylsulfanyl-1-(4-fluoro-2-methylphenyl)ethyl]hydrazine has a molecular weight of 228.34 g/mol, XLogP of 2.39, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [2-ethylsulfanyl-1-(4-fluoro-2-methylphenyl)ethyl]hydrazine is sourced from PubChem (CID 105225304), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).