[2-(4-ethylphenyl)-1-(4-ethylsulfanylphenyl)ethyl]hydrazine

C18H24N2S — CID 106850564

IUPAC[2-(4-ethylphenyl)-1-(4-ethylsulfanylphenyl)ethyl]hydrazine
SMILESCCSc1ccc(C(Cc2ccc(CC)cc2)NN)cc1
InChIInChI=1S/C18H24N2S/c1-3-14-5-7-15(8-6-14)13-18(20-19)16-9-11-17(12-10-16)21-4-2/h5-12,18,20H,3-4,13,19H2,1-2H3
InChIKeyRYZPDDWCASFYAM-UHFFFAOYSA-N
MW300.47 g/mol
LogP4.11
Rot. Bonds7

About [2-(4-ethylphenyl)-1-(4-ethylsulfanylphenyl)ethyl]hydrazine

[2-(4-ethylphenyl)-1-(4-ethylsulfanylphenyl)ethyl]hydrazine (PubChem CID 106850564) has the molecular formula C18H24N2S and a molecular weight of 300.47 g/mol. Its IUPAC name is [2-(4-ethylphenyl)-1-(4-ethylsulfanylphenyl)ethyl]hydrazine.

Molecular Properties

Compound Name[2-(4-ethylphenyl)-1-(4-ethylsulfanylphenyl)ethyl]hydrazine
PubChem CID106850564
Molecular FormulaC18H24N2S
Molecular Weight300.47 g/mol
Exact Mass300.17
IUPAC Name[2-(4-ethylphenyl)-1-(4-ethylsulfanylphenyl)ethyl]hydrazine
SMILESCCSc1ccc(C(Cc2ccc(CC)cc2)NN)cc1
InChIInChI=1S/C18H24N2S/c1-3-14-5-7-15(8-6-14)13-18(20-19)16-9-11-17(12-10-16)21-4-2/h5-12,18,20H,3-4,13,19H2,1-2H3
InChIKeyRYZPDDWCASFYAM-UHFFFAOYSA-N
XLogP4.11
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500300.47
LogP ≤ 54.11
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
[2-(4-bromophenyl)-1-(4-methylsulfanylphenyl)ethyl]hydrazine
CID 105284436
[1-(4-ethylphenyl)-2-propan-2-ylsulfanylethyl]hydrazine
CID 105226219
[2-(2,6-dimethylphenyl)-1-(4-ethylphenyl)ethyl]hydrazine
CID 105197416
[2-(4-ethylphenyl)-1-(furan-3-yl)ethyl]hydrazine
CID 105221214
[2-(5-bromothiophen-2-yl)-1-(4-ethylphenyl)ethyl]hydrazine
CID 105197265
[1-(4-ethylphenyl)-2-(2,4,6-trimethylphenyl)ethyl]hydrazine
CID 105197487
1-(4-ethylsulfanylphenyl)pent-4-enylhydrazine
CID 106850536
[1-(4-ethylsulfanylphenyl)-2-(4-methyl-1,3-thiazol-2-yl)ethyl]hydrazine
CID 106850391
[1-(4-ethylsulfanylphenyl)-4-phenylbutyl]hydrazine
CID 106850605
1,2-bis(4-bromophenyl)ethylhydrazine
CID 105192515
[2-(4-ethylphenyl)-1-(3-iodophenyl)ethyl]hydrazine
CID 105287837

Frequently Asked Questions

What is the IUPAC name of [2-(4-ethylphenyl)-1-(4-ethylsulfanylphenyl)ethyl]hydrazine?
The IUPAC name of [2-(4-ethylphenyl)-1-(4-ethylsulfanylphenyl)ethyl]hydrazine (CID 106850564) is [2-(4-ethylphenyl)-1-(4-ethylsulfanylphenyl)ethyl]hydrazine.
What is the SMILES notation for [2-(4-ethylphenyl)-1-(4-ethylsulfanylphenyl)ethyl]hydrazine?
The canonical SMILES for [2-(4-ethylphenyl)-1-(4-ethylsulfanylphenyl)ethyl]hydrazine is CCSc1ccc(C(Cc2ccc(CC)cc2)NN)cc1.
What is the InChIKey of [2-(4-ethylphenyl)-1-(4-ethylsulfanylphenyl)ethyl]hydrazine?
The InChIKey is RYZPDDWCASFYAM-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H24N2S/c1-3-14-5-7-15(8-6-14)13-18(20-19)16-9-11-17(12-10-16)21-4-2/h5-12,18,20H,3-4,13,19H2,1-2H3.
What are the key properties of [2-(4-ethylphenyl)-1-(4-ethylsulfanylphenyl)ethyl]hydrazine?
[2-(4-ethylphenyl)-1-(4-ethylsulfanylphenyl)ethyl]hydrazine has a molecular weight of 300.47 g/mol, XLogP of 4.11, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(4-ethylphenyl)-1-(4-ethylsulfanylphenyl)ethyl]hydrazine is sourced from PubChem (CID 106850564), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).