[1-(4-methylsulfonylphenyl)-2-phenylethyl]hydrazine

C15H18N2O2S — CID 105283057

IUPAC[1-(4-methylsulfonylphenyl)-2-phenylethyl]hydrazine
SMILESCS(=O)(=O)c1ccc(C(Cc2ccccc2)NN)cc1
InChIInChI=1S/C15H18N2O2S/c1-20(18,19)14-9-7-13(8-10-14)15(17-16)11-12-5-3-2-4-6-12/h2-10,15,17H,11,16H2,1H3
InChIKeyAUOBAXVAYVZKRW-UHFFFAOYSA-N
MW290.39 g/mol
LogP1.84
Rot. Bonds5

About [1-(4-methylsulfonylphenyl)-2-phenylethyl]hydrazine

[1-(4-methylsulfonylphenyl)-2-phenylethyl]hydrazine (PubChem CID 105283057) has the molecular formula C15H18N2O2S and a molecular weight of 290.39 g/mol. Its IUPAC name is [1-(4-methylsulfonylphenyl)-2-phenylethyl]hydrazine.

Molecular Properties

Compound Name[1-(4-methylsulfonylphenyl)-2-phenylethyl]hydrazine
PubChem CID105283057
Molecular FormulaC15H18N2O2S
Molecular Weight290.39 g/mol
Exact Mass290.11
IUPAC Name[1-(4-methylsulfonylphenyl)-2-phenylethyl]hydrazine
SMILESCS(=O)(=O)c1ccc(C(Cc2ccccc2)NN)cc1
InChIInChI=1S/C15H18N2O2S/c1-20(18,19)14-9-7-13(8-10-14)15(17-16)11-12-5-3-2-4-6-12/h2-10,15,17H,11,16H2,1H3
InChIKeyAUOBAXVAYVZKRW-UHFFFAOYSA-N
XLogP1.84
TPSA72.19 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.39
LogP ≤ 51.84
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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-(3-methylphenyl)-1-(4-methylsulfonylphenyl)ethyl]hydrazine
CID 105284995
[1-(3-methylsulfonylphenyl)-2-phenylethyl]hydrazine
CID 105283041
[1-(4-methylsulfonylphenyl)-2-pyridin-3-ylethyl]hydrazine
CID 105333643
[2-(3-bromophenyl)-1-(4-methylsulfonylphenyl)ethyl]hydrazine
CID 105284506
1-(4-methylsulfonylphenyl)-2-phenylethanol
CID 19073233
[2-(furan-3-yl)-1-(4-methylsulfonylphenyl)ethyl]hydrazine
CID 105331705
N-methyl-2-(4-methylsulfonylphenyl)-1-phenylethanamine
CID 63199908
[(4-methylsulfonylphenyl)-phenylmethyl]hydrazine
CID 105282883
[1-(4-methoxyphenyl)-2-phenylethyl]hydrazine
CID 105190728
(1S,2R)-1-amino-1-(4-methylsulfonylphenyl)-3-phenylpropan-2-ol
CID 171266575
[3-ethyl-1-(4-methylsulfonylphenyl)pentyl]hydrazine
CID 105330976
(2-phenyl-1-pyridin-4-ylethyl)hydrazine
CID 105196343

Frequently Asked Questions

What is the IUPAC name of [1-(4-methylsulfonylphenyl)-2-phenylethyl]hydrazine?
The IUPAC name of [1-(4-methylsulfonylphenyl)-2-phenylethyl]hydrazine (CID 105283057) is [1-(4-methylsulfonylphenyl)-2-phenylethyl]hydrazine.
What is the SMILES notation for [1-(4-methylsulfonylphenyl)-2-phenylethyl]hydrazine?
The canonical SMILES for [1-(4-methylsulfonylphenyl)-2-phenylethyl]hydrazine is CS(=O)(=O)c1ccc(C(Cc2ccccc2)NN)cc1.
What is the InChIKey of [1-(4-methylsulfonylphenyl)-2-phenylethyl]hydrazine?
The InChIKey is AUOBAXVAYVZKRW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N2O2S/c1-20(18,19)14-9-7-13(8-10-14)15(17-16)11-12-5-3-2-4-6-12/h2-10,15,17H,11,16H2,1H3.
What are the key properties of [1-(4-methylsulfonylphenyl)-2-phenylethyl]hydrazine?
[1-(4-methylsulfonylphenyl)-2-phenylethyl]hydrazine has a molecular weight of 290.39 g/mol, XLogP of 1.84, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(4-methylsulfonylphenyl)-2-phenylethyl]hydrazine is sourced from PubChem (CID 105283057), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).