[2-(3-methoxyphenyl)-1-(2-methylsulfanylphenyl)ethyl]hydrazine

C16H20N2OS — CID 105295350

IUPAC[2-(3-methoxyphenyl)-1-(2-methylsulfanylphenyl)ethyl]hydrazine
SMILESCOc1cccc(CC(NN)c2ccccc2SC)c1
InChIInChI=1S/C16H20N2OS/c1-19-13-7-5-6-12(10-13)11-15(18-17)14-8-3-4-9-16(14)20-2/h3-10,15,18H,11,17H2,1-2H3
InChIKeySTHXUIMRPSOQDL-UHFFFAOYSA-N
MW288.42 g/mol
LogP3.16
Rot. Bonds6

About [2-(3-methoxyphenyl)-1-(2-methylsulfanylphenyl)ethyl]hydrazine

[2-(3-methoxyphenyl)-1-(2-methylsulfanylphenyl)ethyl]hydrazine (PubChem CID 105295350) has the molecular formula C16H20N2OS and a molecular weight of 288.42 g/mol. Its IUPAC name is [2-(3-methoxyphenyl)-1-(2-methylsulfanylphenyl)ethyl]hydrazine.

Molecular Properties

Compound Name[2-(3-methoxyphenyl)-1-(2-methylsulfanylphenyl)ethyl]hydrazine
PubChem CID105295350
Molecular FormulaC16H20N2OS
Molecular Weight288.42 g/mol
Exact Mass288.13
IUPAC Name[2-(3-methoxyphenyl)-1-(2-methylsulfanylphenyl)ethyl]hydrazine
SMILESCOc1cccc(CC(NN)c2ccccc2SC)c1
InChIInChI=1S/C16H20N2OS/c1-19-13-7-5-6-12(10-13)11-15(18-17)14-8-3-4-9-16(14)20-2/h3-10,15,18H,11,17H2,1-2H3
InChIKeySTHXUIMRPSOQDL-UHFFFAOYSA-N
XLogP3.16
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.42
LogP ≤ 53.16
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-methoxyphenyl)-N-methyl-1-(2-methylsulfanylphenyl)ethanamine
CID 79217018
[1-(2-chlorophenyl)-2-(3-methoxyphenyl)ethyl]hydrazine
CID 105205130
[1-(2-ethylphenyl)-2-(3-methoxyphenyl)ethyl]hydrazine
CID 105295404
[1-(2-fluoro-3-methoxyphenyl)-2-(3-methoxyphenyl)ethyl]hydrazine
CID 105205201
[2-(3-methoxyphenyl)-1-(4-methoxyphenyl)ethyl]hydrazine
CID 105190967
[1-(3-ethoxyphenyl)-2-(3-methoxyphenyl)ethyl]hydrazine
CID 105192057
[1-(2-chloro-6-fluorophenyl)-2-(3-methoxyphenyl)ethyl]hydrazine
CID 105295289
[1-(3-bromo-4-fluorophenyl)-2-(3-methoxyphenyl)ethyl]hydrazine
CID 105264219
[1-(cyclohexen-1-yl)-2-(3-methoxyphenyl)ethyl]hydrazine
CID 106648692
[1-(5-bromofuran-2-yl)-2-(3-methoxyphenyl)ethyl]hydrazine
CID 105295409
[1-(1-benzothiophen-2-yl)-2-(3-methoxyphenyl)ethyl]hydrazine
CID 105295339
[1-(3-fluorophenyl)-3-(3-methoxyphenyl)propan-2-yl]hydrazine
CID 105204868

Frequently Asked Questions

What is the IUPAC name of [2-(3-methoxyphenyl)-1-(2-methylsulfanylphenyl)ethyl]hydrazine?
The IUPAC name of [2-(3-methoxyphenyl)-1-(2-methylsulfanylphenyl)ethyl]hydrazine (CID 105295350) is [2-(3-methoxyphenyl)-1-(2-methylsulfanylphenyl)ethyl]hydrazine.
What is the SMILES notation for [2-(3-methoxyphenyl)-1-(2-methylsulfanylphenyl)ethyl]hydrazine?
The canonical SMILES for [2-(3-methoxyphenyl)-1-(2-methylsulfanylphenyl)ethyl]hydrazine is COc1cccc(CC(NN)c2ccccc2SC)c1.
What is the InChIKey of [2-(3-methoxyphenyl)-1-(2-methylsulfanylphenyl)ethyl]hydrazine?
The InChIKey is STHXUIMRPSOQDL-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H20N2OS/c1-19-13-7-5-6-12(10-13)11-15(18-17)14-8-3-4-9-16(14)20-2/h3-10,15,18H,11,17H2,1-2H3.
What are the key properties of [2-(3-methoxyphenyl)-1-(2-methylsulfanylphenyl)ethyl]hydrazine?
[2-(3-methoxyphenyl)-1-(2-methylsulfanylphenyl)ethyl]hydrazine has a molecular weight of 288.42 g/mol, XLogP of 3.16, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(3-methoxyphenyl)-1-(2-methylsulfanylphenyl)ethyl]hydrazine is sourced from PubChem (CID 105295350), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).