[2-(4-methylphenyl)-1-thiophen-2-ylethyl]hydrazine

C13H16N2S — CID 105193700

IUPAC[2-(4-methylphenyl)-1-thiophen-2-ylethyl]hydrazine
SMILESCc1ccc(CC(NN)c2cccs2)cc1
InChIInChI=1S/C13H16N2S/c1-10-4-6-11(7-5-10)9-12(15-14)13-3-2-8-16-13/h2-8,12,15H,9,14H2,1H3
InChIKeyGLUVSAKKFKQBTF-UHFFFAOYSA-N
MW232.35 g/mol
LogP2.80
Rot. Bonds4

About [2-(4-methylphenyl)-1-thiophen-2-ylethyl]hydrazine

[2-(4-methylphenyl)-1-thiophen-2-ylethyl]hydrazine (PubChem CID 105193700) has the molecular formula C13H16N2S and a molecular weight of 232.35 g/mol. Its IUPAC name is [2-(4-methylphenyl)-1-thiophen-2-ylethyl]hydrazine.

Molecular Properties

Compound Name[2-(4-methylphenyl)-1-thiophen-2-ylethyl]hydrazine
PubChem CID105193700
Molecular FormulaC13H16N2S
Molecular Weight232.35 g/mol
Exact Mass232.10
IUPAC Name[2-(4-methylphenyl)-1-thiophen-2-ylethyl]hydrazine
SMILESCc1ccc(CC(NN)c2cccs2)cc1
InChIInChI=1S/C13H16N2S/c1-10-4-6-11(7-5-10)9-12(15-14)13-3-2-8-16-13/h2-8,12,15H,9,14H2,1H3
InChIKeyGLUVSAKKFKQBTF-UHFFFAOYSA-N
XLogP2.80
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.35
LogP ≤ 52.80
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-thiophen-2-ylethyl]hydrazine
CID 105193509
(1R)-N-ethyl-2-(4-methylphenyl)-1-thiophen-2-ylethanamine
CID 92968196
N-[2-(4-methylphenyl)-1-thiophen-2-ylethyl]propan-2-amine
CID 3062035
[2-(4-methylphenyl)-1-(thiadiazol-5-yl)ethyl]hydrazine
CID 105284186
[1-(1-benzothiophen-7-yl)-2-(4-methylphenyl)ethyl]hydrazine
CID 105211276
N-methyl-2-pyridin-4-yl-1-thiophen-2-ylethanamine
CID 62552109
N-(1,2-dithiophen-2-ylethyl)-4-methylaniline
CID 43765840
[2-(4-methylphenyl)-1-(6-methyl-2-pyridinyl)ethyl]hydrazine
CID 105219183
2-(3,5-dimethylphenyl)-N-ethyl-1-thiophen-2-ylethanamine
CID 54911205
[2-(5-chlorothiophen-2-yl)-1-thiophen-2-ylethyl]hydrazine
CID 105193742
[1-(2-bromo-3-methylphenyl)-2-(4-methylphenyl)ethyl]hydrazine
CID 107985933
N-ethyl-2-(4-propan-2-ylphenyl)-1-thiophen-2-ylethanamine
CID 55095629

Frequently Asked Questions

What is the IUPAC name of [2-(4-methylphenyl)-1-thiophen-2-ylethyl]hydrazine?
The IUPAC name of [2-(4-methylphenyl)-1-thiophen-2-ylethyl]hydrazine (CID 105193700) is [2-(4-methylphenyl)-1-thiophen-2-ylethyl]hydrazine.
What is the SMILES notation for [2-(4-methylphenyl)-1-thiophen-2-ylethyl]hydrazine?
The canonical SMILES for [2-(4-methylphenyl)-1-thiophen-2-ylethyl]hydrazine is Cc1ccc(CC(NN)c2cccs2)cc1.
What is the InChIKey of [2-(4-methylphenyl)-1-thiophen-2-ylethyl]hydrazine?
The InChIKey is GLUVSAKKFKQBTF-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H16N2S/c1-10-4-6-11(7-5-10)9-12(15-14)13-3-2-8-16-13/h2-8,12,15H,9,14H2,1H3.
What are the key properties of [2-(4-methylphenyl)-1-thiophen-2-ylethyl]hydrazine?
[2-(4-methylphenyl)-1-thiophen-2-ylethyl]hydrazine has a molecular weight of 232.35 g/mol, XLogP of 2.80, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(4-methylphenyl)-1-thiophen-2-ylethyl]hydrazine is sourced from PubChem (CID 105193700), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).