[1-(4-ethylphenyl)-2-phenylsulfanylethyl]hydrazine

C16H20N2S — CID 105228219

IUPAC[1-(4-ethylphenyl)-2-phenylsulfanylethyl]hydrazine
SMILESCCc1ccc(C(CSc2ccccc2)NN)cc1
InChIInChI=1S/C16H20N2S/c1-2-13-8-10-14(11-9-13)16(18-17)12-19-15-6-4-3-5-7-15/h3-11,16,18H,2,12,17H2,1H3
InChIKeyNAVBUVUNROMAII-UHFFFAOYSA-N
MW272.42 g/mol
LogP3.55
Rot. Bonds6

About [1-(4-ethylphenyl)-2-phenylsulfanylethyl]hydrazine

[1-(4-ethylphenyl)-2-phenylsulfanylethyl]hydrazine (PubChem CID 105228219) has the molecular formula C16H20N2S and a molecular weight of 272.42 g/mol. Its IUPAC name is [1-(4-ethylphenyl)-2-phenylsulfanylethyl]hydrazine.

Molecular Properties

Compound Name[1-(4-ethylphenyl)-2-phenylsulfanylethyl]hydrazine
PubChem CID105228219
Molecular FormulaC16H20N2S
Molecular Weight272.42 g/mol
Exact Mass272.13
IUPAC Name[1-(4-ethylphenyl)-2-phenylsulfanylethyl]hydrazine
SMILESCCc1ccc(C(CSc2ccccc2)NN)cc1
InChIInChI=1S/C16H20N2S/c1-2-13-8-10-14(11-9-13)16(18-17)12-19-15-6-4-3-5-7-15/h3-11,16,18H,2,12,17H2,1H3
InChIKeyNAVBUVUNROMAII-UHFFFAOYSA-N
XLogP3.55
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.42
LogP ≤ 53.55
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-chlorophenyl)-2-phenylsulfanylethyl]hydrazine
CID 105228100
1-(4-ethylphenyl)-2-phenylsulfanylethanol
CID 4786904
[1-(4-ethylphenyl)-2-propan-2-ylsulfanylethyl]hydrazine
CID 105226219
[2-(4-ethylphenyl)-1-(4-ethylsulfanylphenyl)ethyl]hydrazine
CID 106850564
[2-(4-bromophenyl)sulfanyl-1-phenylethyl]hydrazine
CID 105235850
[1-(5-methylthiophen-3-yl)-2-phenylsulfanylethyl]hydrazine
CID 105228237
1-(4-ethylphenyl)-3-phenylsulfanylpropan-2-ol
CID 65141825
[2-(3-bromophenyl)sulfanyl-1-phenylethyl]hydrazine
CID 105238272
[2-(3-fluorophenyl)sulfanyl-1-(4-propan-2-ylphenyl)ethyl]hydrazine
CID 105236551
[2-(2-chlorophenyl)sulfanyl-1-(4-propylphenyl)ethyl]hydrazine
CID 105237569
[1-(4-ethylphenyl)-3,3,3-trifluoropropyl]hydrazine
CID 105206125
[2-(2-methylphenyl)sulfanyl-1-phenylethyl]hydrazine
CID 105237305

Frequently Asked Questions

What is the IUPAC name of [1-(4-ethylphenyl)-2-phenylsulfanylethyl]hydrazine?
The IUPAC name of [1-(4-ethylphenyl)-2-phenylsulfanylethyl]hydrazine (CID 105228219) is [1-(4-ethylphenyl)-2-phenylsulfanylethyl]hydrazine.
What is the SMILES notation for [1-(4-ethylphenyl)-2-phenylsulfanylethyl]hydrazine?
The canonical SMILES for [1-(4-ethylphenyl)-2-phenylsulfanylethyl]hydrazine is CCc1ccc(C(CSc2ccccc2)NN)cc1.
What is the InChIKey of [1-(4-ethylphenyl)-2-phenylsulfanylethyl]hydrazine?
The InChIKey is NAVBUVUNROMAII-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H20N2S/c1-2-13-8-10-14(11-9-13)16(18-17)12-19-15-6-4-3-5-7-15/h3-11,16,18H,2,12,17H2,1H3.
What are the key properties of [1-(4-ethylphenyl)-2-phenylsulfanylethyl]hydrazine?
[1-(4-ethylphenyl)-2-phenylsulfanylethyl]hydrazine has a molecular weight of 272.42 g/mol, XLogP of 3.55, 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-phenylsulfanylethyl]hydrazine is sourced from PubChem (CID 105228219), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).