[2-(4-ethylphenyl)-1-(5-ethylthiophen-2-yl)ethyl]hydrazine

C16H22N2S — CID 105287843

IUPAC[2-(4-ethylphenyl)-1-(5-ethylthiophen-2-yl)ethyl]hydrazine
SMILESCCc1ccc(CC(NN)c2ccc(CC)s2)cc1
InChIInChI=1S/C16H22N2S/c1-3-12-5-7-13(8-6-12)11-15(18-17)16-10-9-14(4-2)19-16/h5-10,15,18H,3-4,11,17H2,1-2H3
InChIKeyJZROJWDDQRQJNH-UHFFFAOYSA-N
MW274.43 g/mol
LogP3.62
Rot. Bonds6

About [2-(4-ethylphenyl)-1-(5-ethylthiophen-2-yl)ethyl]hydrazine

[2-(4-ethylphenyl)-1-(5-ethylthiophen-2-yl)ethyl]hydrazine (PubChem CID 105287843) has the molecular formula C16H22N2S and a molecular weight of 274.43 g/mol. Its IUPAC name is [2-(4-ethylphenyl)-1-(5-ethylthiophen-2-yl)ethyl]hydrazine.

Molecular Properties

Compound Name[2-(4-ethylphenyl)-1-(5-ethylthiophen-2-yl)ethyl]hydrazine
PubChem CID105287843
Molecular FormulaC16H22N2S
Molecular Weight274.43 g/mol
Exact Mass274.15
IUPAC Name[2-(4-ethylphenyl)-1-(5-ethylthiophen-2-yl)ethyl]hydrazine
SMILESCCc1ccc(CC(NN)c2ccc(CC)s2)cc1
InChIInChI=1S/C16H22N2S/c1-3-12-5-7-13(8-6-12)11-15(18-17)16-10-9-14(4-2)19-16/h5-10,15,18H,3-4,11,17H2,1-2H3
InChIKeyJZROJWDDQRQJNH-UHFFFAOYSA-N
XLogP3.62
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.43
LogP ≤ 53.62
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

[2-(5-ethyl-2-pyridinyl)-1-(5-ethylthiophen-2-yl)ethyl]hydrazine
CID 105324327
[1-(5-ethylthiophen-2-yl)-2-(3-methylphenyl)ethyl]hydrazine
CID 105284996
2-(4-ethylphenyl)-1-(5-ethylthiophen-2-yl)ethanol
CID 63896090
[1-(5-ethylthiophen-2-yl)-3-methylbutyl]hydrazine
CID 105282687
1-(5-ethylthiophen-2-yl)-N-methyl-2-(4-methylphenyl)ethanamine
CID 43480719
[2-(4-ethylphenyl)-1-thiophen-2-ylethyl]hydrazine
CID 105193509
[1-(5-chlorothiophen-2-yl)-2-(5-ethylthiophen-2-yl)ethyl]hydrazine
CID 105296380
[1-(5-ethylthiophen-2-yl)-3-methylpentyl]hydrazine
CID 105298469
[1-(5-ethylthiophen-2-yl)-4-methylpent-4-enyl]hydrazine
CID 105335800
[1-(5-ethylthiophen-2-yl)-3-methylbut-3-enyl]hydrazine
CID 105319474
1-(5-ethylthiophen-2-yl)undecylhydrazine
CID 105298310
[1-(5-ethylthiophen-2-yl)-5-methylhexyl]hydrazine
CID 105331221

Frequently Asked Questions

What is the IUPAC name of [2-(4-ethylphenyl)-1-(5-ethylthiophen-2-yl)ethyl]hydrazine?
The IUPAC name of [2-(4-ethylphenyl)-1-(5-ethylthiophen-2-yl)ethyl]hydrazine (CID 105287843) is [2-(4-ethylphenyl)-1-(5-ethylthiophen-2-yl)ethyl]hydrazine.
What is the SMILES notation for [2-(4-ethylphenyl)-1-(5-ethylthiophen-2-yl)ethyl]hydrazine?
The canonical SMILES for [2-(4-ethylphenyl)-1-(5-ethylthiophen-2-yl)ethyl]hydrazine is CCc1ccc(CC(NN)c2ccc(CC)s2)cc1.
What is the InChIKey of [2-(4-ethylphenyl)-1-(5-ethylthiophen-2-yl)ethyl]hydrazine?
The InChIKey is JZROJWDDQRQJNH-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H22N2S/c1-3-12-5-7-13(8-6-12)11-15(18-17)16-10-9-14(4-2)19-16/h5-10,15,18H,3-4,11,17H2,1-2H3.
What are the key properties of [2-(4-ethylphenyl)-1-(5-ethylthiophen-2-yl)ethyl]hydrazine?
[2-(4-ethylphenyl)-1-(5-ethylthiophen-2-yl)ethyl]hydrazine has a molecular weight of 274.43 g/mol, XLogP of 3.62, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(4-ethylphenyl)-1-(5-ethylthiophen-2-yl)ethyl]hydrazine is sourced from PubChem (CID 105287843), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).