[1-(4-ethylphenyl)-2-propan-2-ylsulfanylethyl]hydrazine

C13H22N2S — CID 105226219

IUPAC[1-(4-ethylphenyl)-2-propan-2-ylsulfanylethyl]hydrazine
SMILESCCc1ccc(C(CSC(C)C)NN)cc1
InChIInChI=1S/C13H22N2S/c1-4-11-5-7-12(8-6-11)13(15-14)9-16-10(2)3/h5-8,10,13,15H,4,9,14H2,1-3H3
InChIKeyFLWCIGDFRVOHHX-UHFFFAOYSA-N
MW238.40 g/mol
LogP2.89
Rot. Bonds6

About [1-(4-ethylphenyl)-2-propan-2-ylsulfanylethyl]hydrazine

[1-(4-ethylphenyl)-2-propan-2-ylsulfanylethyl]hydrazine (PubChem CID 105226219) has the molecular formula C13H22N2S and a molecular weight of 238.40 g/mol. Its IUPAC name is [1-(4-ethylphenyl)-2-propan-2-ylsulfanylethyl]hydrazine.

Molecular Properties

Compound Name[1-(4-ethylphenyl)-2-propan-2-ylsulfanylethyl]hydrazine
PubChem CID105226219
Molecular FormulaC13H22N2S
Molecular Weight238.40 g/mol
Exact Mass238.15
IUPAC Name[1-(4-ethylphenyl)-2-propan-2-ylsulfanylethyl]hydrazine
SMILESCCc1ccc(C(CSC(C)C)NN)cc1
InChIInChI=1S/C13H22N2S/c1-4-11-5-7-12(8-6-11)13(15-14)9-16-10(2)3/h5-8,10,13,15H,4,9,14H2,1-3H3
InChIKeyFLWCIGDFRVOHHX-UHFFFAOYSA-N
XLogP2.89
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.40
LogP ≤ 52.89
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-ethylphenyl)-2-phenylsulfanylethyl]hydrazine
CID 105228219
1-(4-ethylphenyl)-2-propan-2-ylsulfanylethanol
CID 65132157
1-(4-ethylphenyl)decylhydrazine
CID 105197366
[1-(4-ethylphenyl)-3,3,3-trifluoropropyl]hydrazine
CID 105206125
[2-(4-ethylphenyl)-1-(4-ethylsulfanylphenyl)ethyl]hydrazine
CID 106850564
[2-cyclopropyl-1-(4-ethylphenyl)ethyl]hydrazine
CID 105197252
[1-(4-fluoro-3-methylphenyl)-2-propan-2-ylsulfanylethyl]hydrazine
CID 105225990
[1-(3-ethoxyphenyl)-2-propan-2-ylsulfanylethyl]hydrazine
CID 105225968
[2-(2,6-dimethylphenyl)-1-(4-ethylphenyl)ethyl]hydrazine
CID 105197416
[1-(4-ethylphenyl)-2-methylbutyl]hydrazine
CID 105197447
[1-(4-ethylphenyl)-2-(2,4,6-trimethylphenyl)ethyl]hydrazine
CID 105197487
[2-butan-2-ylsulfanyl-1-(4-propoxyphenyl)ethyl]hydrazine
CID 105227278

Frequently Asked Questions

What is the IUPAC name of [1-(4-ethylphenyl)-2-propan-2-ylsulfanylethyl]hydrazine?
The IUPAC name of [1-(4-ethylphenyl)-2-propan-2-ylsulfanylethyl]hydrazine (CID 105226219) is [1-(4-ethylphenyl)-2-propan-2-ylsulfanylethyl]hydrazine.
What is the SMILES notation for [1-(4-ethylphenyl)-2-propan-2-ylsulfanylethyl]hydrazine?
The canonical SMILES for [1-(4-ethylphenyl)-2-propan-2-ylsulfanylethyl]hydrazine is CCc1ccc(C(CSC(C)C)NN)cc1.
What is the InChIKey of [1-(4-ethylphenyl)-2-propan-2-ylsulfanylethyl]hydrazine?
The InChIKey is FLWCIGDFRVOHHX-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H22N2S/c1-4-11-5-7-12(8-6-11)13(15-14)9-16-10(2)3/h5-8,10,13,15H,4,9,14H2,1-3H3.
What are the key properties of [1-(4-ethylphenyl)-2-propan-2-ylsulfanylethyl]hydrazine?
[1-(4-ethylphenyl)-2-propan-2-ylsulfanylethyl]hydrazine has a molecular weight of 238.40 g/mol, XLogP of 2.89, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(4-ethylphenyl)-2-propan-2-ylsulfanylethyl]hydrazine is sourced from PubChem (CID 105226219), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).