[2-(2-methylphenyl)sulfanyl-1-phenylethyl]hydrazine

C15H18N2S — CID 105237305

IUPAC[2-(2-methylphenyl)sulfanyl-1-phenylethyl]hydrazine
SMILESCc1ccccc1SCC(NN)c1ccccc1
InChIInChI=1S/C15H18N2S/c1-12-7-5-6-10-15(12)18-11-14(17-16)13-8-3-2-4-9-13/h2-10,14,17H,11,16H2,1H3
InChIKeyZFHJGOMTKQXWOV-UHFFFAOYSA-N
MW258.39 g/mol
LogP3.29
Rot. Bonds5

About [2-(2-methylphenyl)sulfanyl-1-phenylethyl]hydrazine

[2-(2-methylphenyl)sulfanyl-1-phenylethyl]hydrazine (PubChem CID 105237305) has the molecular formula C15H18N2S and a molecular weight of 258.39 g/mol. Its IUPAC name is [2-(2-methylphenyl)sulfanyl-1-phenylethyl]hydrazine.

Molecular Properties

Compound Name[2-(2-methylphenyl)sulfanyl-1-phenylethyl]hydrazine
PubChem CID105237305
Molecular FormulaC15H18N2S
Molecular Weight258.39 g/mol
Exact Mass258.12
IUPAC Name[2-(2-methylphenyl)sulfanyl-1-phenylethyl]hydrazine
SMILESCc1ccccc1SCC(NN)c1ccccc1
InChIInChI=1S/C15H18N2S/c1-12-7-5-6-10-15(12)18-11-14(17-16)13-8-3-2-4-9-13/h2-10,14,17H,11,16H2,1H3
InChIKeyZFHJGOMTKQXWOV-UHFFFAOYSA-N
XLogP3.29
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.39
LogP ≤ 53.29
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

[2-(2-methylphenyl)sulfanyl-1-(1-methylpyrazol-4-yl)ethyl]hydrazine
CID 105237349
[2-(2-methylphenyl)sulfanyl-1-(2-methylpyrazol-3-yl)ethyl]hydrazine
CID 105237318
[2-(2-methylphenyl)sulfanyl-1-(3-methyltriazol-4-yl)ethyl]hydrazine
CID 105237364
[1-(5-fluoro-2-methylphenyl)-2-(2-methylphenyl)sulfanylethyl]hydrazine
CID 105237339
[1-(2-chloro-5-fluorophenyl)-2-(2-methylphenyl)sulfanylethyl]hydrazine
CID 105397872
[1-(2-methylphenyl)sulfanyl-4-phenylbutan-2-yl]hydrazine
CID 105237337
1-(4-chlorophenyl)-N-methyl-2-(2-methylphenyl)sulfanylethanamine
CID 66099055
[2-(4-bromophenyl)sulfanyl-1-phenylethyl]hydrazine
CID 105235850
1-(4-ethylphenyl)-N-methyl-2-(2-methylphenyl)sulfanylethanamine
CID 64649870
[2-(2-methylphenyl)sulfanyl-1-(1-propylimidazol-2-yl)ethyl]hydrazine
CID 105237408
[2-(2-bromophenyl)sulfanyl-1-(2,3-dimethylphenyl)ethyl]hydrazine
CID 105238066
N-methyl-2-(2-methylphenyl)sulfanyl-1-(2,4,5-trimethylphenyl)ethanamine
CID 66096332

Frequently Asked Questions

What is the IUPAC name of [2-(2-methylphenyl)sulfanyl-1-phenylethyl]hydrazine?
The IUPAC name of [2-(2-methylphenyl)sulfanyl-1-phenylethyl]hydrazine (CID 105237305) is [2-(2-methylphenyl)sulfanyl-1-phenylethyl]hydrazine.
What is the SMILES notation for [2-(2-methylphenyl)sulfanyl-1-phenylethyl]hydrazine?
The canonical SMILES for [2-(2-methylphenyl)sulfanyl-1-phenylethyl]hydrazine is Cc1ccccc1SCC(NN)c1ccccc1.
What is the InChIKey of [2-(2-methylphenyl)sulfanyl-1-phenylethyl]hydrazine?
The InChIKey is ZFHJGOMTKQXWOV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N2S/c1-12-7-5-6-10-15(12)18-11-14(17-16)13-8-3-2-4-9-13/h2-10,14,17H,11,16H2,1H3.
What are the key properties of [2-(2-methylphenyl)sulfanyl-1-phenylethyl]hydrazine?
[2-(2-methylphenyl)sulfanyl-1-phenylethyl]hydrazine has a molecular weight of 258.39 g/mol, XLogP of 3.29, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(2-methylphenyl)sulfanyl-1-phenylethyl]hydrazine is sourced from PubChem (CID 105237305), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).