[1-(5-ethylthiophen-2-yl)-2-(3-methylphenyl)ethyl]hydrazine

C15H20N2S — CID 105284996

IUPAC[1-(5-ethylthiophen-2-yl)-2-(3-methylphenyl)ethyl]hydrazine
SMILESCCc1ccc(C(Cc2cccc(C)c2)NN)s1
InChIInChI=1S/C15H20N2S/c1-3-13-7-8-15(18-13)14(17-16)10-12-6-4-5-11(2)9-12/h4-9,14,17H,3,10,16H2,1-2H3
InChIKeyKNNBKBLGXUBNSJ-UHFFFAOYSA-N
MW260.41 g/mol
LogP3.37
Rot. Bonds5

About [1-(5-ethylthiophen-2-yl)-2-(3-methylphenyl)ethyl]hydrazine

[1-(5-ethylthiophen-2-yl)-2-(3-methylphenyl)ethyl]hydrazine (PubChem CID 105284996) has the molecular formula C15H20N2S and a molecular weight of 260.41 g/mol. Its IUPAC name is [1-(5-ethylthiophen-2-yl)-2-(3-methylphenyl)ethyl]hydrazine.

Molecular Properties

Compound Name[1-(5-ethylthiophen-2-yl)-2-(3-methylphenyl)ethyl]hydrazine
PubChem CID105284996
Molecular FormulaC15H20N2S
Molecular Weight260.41 g/mol
Exact Mass260.13
IUPAC Name[1-(5-ethylthiophen-2-yl)-2-(3-methylphenyl)ethyl]hydrazine
SMILESCCc1ccc(C(Cc2cccc(C)c2)NN)s1
InChIInChI=1S/C15H20N2S/c1-3-13-7-8-15(18-13)14(17-16)10-12-6-4-5-11(2)9-12/h4-9,14,17H,3,10,16H2,1-2H3
InChIKeyKNNBKBLGXUBNSJ-UHFFFAOYSA-N
XLogP3.37
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.41
LogP ≤ 53.37
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-(4-ethylphenyl)-1-(5-ethylthiophen-2-yl)ethyl]hydrazine
CID 105287843
[1-(2-methylfuran-3-yl)-2-(3-methylphenyl)ethyl]hydrazine
CID 105269004
2-(3-chlorophenyl)-1-(5-ethylthiophen-2-yl)-N-methylethanamine
CID 62504774
[1-(5-fluoro-1-benzothiophen-2-yl)-2-(3-methylphenyl)ethyl]hydrazine
CID 105285056
[1-(5-ethylthiophen-2-yl)-3-methylbutyl]hydrazine
CID 105282687
[2-(2-bromo-3-fluorophenyl)-1-(5-ethylthiophen-2-yl)ethyl]hydrazine
CID 105327035
1-(5-ethylthiophen-2-yl)-N-methyl-2-(4-methylphenyl)ethanamine
CID 43480719
[2-(5-ethyl-2-pyridinyl)-1-(5-ethylthiophen-2-yl)ethyl]hydrazine
CID 105324327
[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-(2-bromo-4-methylphenyl)-2-(3-methylphenyl)ethyl]hydrazine
CID 105285025
[1-(4-tert-butylphenyl)-2-(3-methylphenyl)ethyl]hydrazine
CID 105209061

Frequently Asked Questions

What is the IUPAC name of [1-(5-ethylthiophen-2-yl)-2-(3-methylphenyl)ethyl]hydrazine?
The IUPAC name of [1-(5-ethylthiophen-2-yl)-2-(3-methylphenyl)ethyl]hydrazine (CID 105284996) is [1-(5-ethylthiophen-2-yl)-2-(3-methylphenyl)ethyl]hydrazine.
What is the SMILES notation for [1-(5-ethylthiophen-2-yl)-2-(3-methylphenyl)ethyl]hydrazine?
The canonical SMILES for [1-(5-ethylthiophen-2-yl)-2-(3-methylphenyl)ethyl]hydrazine is CCc1ccc(C(Cc2cccc(C)c2)NN)s1.
What is the InChIKey of [1-(5-ethylthiophen-2-yl)-2-(3-methylphenyl)ethyl]hydrazine?
The InChIKey is KNNBKBLGXUBNSJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N2S/c1-3-13-7-8-15(18-13)14(17-16)10-12-6-4-5-11(2)9-12/h4-9,14,17H,3,10,16H2,1-2H3.
What are the key properties of [1-(5-ethylthiophen-2-yl)-2-(3-methylphenyl)ethyl]hydrazine?
[1-(5-ethylthiophen-2-yl)-2-(3-methylphenyl)ethyl]hydrazine has a molecular weight of 260.41 g/mol, XLogP of 3.37, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(5-ethylthiophen-2-yl)-2-(3-methylphenyl)ethyl]hydrazine is sourced from PubChem (CID 105284996), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).