[1-(2-ethylphenyl)-2-thiophen-2-ylethyl]hydrazine

C14H18N2S — CID 105295586

IUPAC[1-(2-ethylphenyl)-2-thiophen-2-ylethyl]hydrazine
SMILESCCc1ccccc1C(Cc1cccs1)NN
InChIInChI=1S/C14H18N2S/c1-2-11-6-3-4-8-13(11)14(16-15)10-12-7-5-9-17-12/h3-9,14,16H,2,10,15H2,1H3
InChIKeyCMAJMMSVIBAQQY-UHFFFAOYSA-N
MW246.38 g/mol
LogP3.06
Rot. Bonds5

About [1-(2-ethylphenyl)-2-thiophen-2-ylethyl]hydrazine

[1-(2-ethylphenyl)-2-thiophen-2-ylethyl]hydrazine (PubChem CID 105295586) has the molecular formula C14H18N2S and a molecular weight of 246.38 g/mol. Its IUPAC name is [1-(2-ethylphenyl)-2-thiophen-2-ylethyl]hydrazine.

Molecular Properties

Compound Name[1-(2-ethylphenyl)-2-thiophen-2-ylethyl]hydrazine
PubChem CID105295586
Molecular FormulaC14H18N2S
Molecular Weight246.38 g/mol
Exact Mass246.12
IUPAC Name[1-(2-ethylphenyl)-2-thiophen-2-ylethyl]hydrazine
SMILESCCc1ccccc1C(Cc1cccs1)NN
InChIInChI=1S/C14H18N2S/c1-2-11-6-3-4-8-13(11)14(16-15)10-12-7-5-9-17-12/h3-9,14,16H,2,10,15H2,1H3
InChIKeyCMAJMMSVIBAQQY-UHFFFAOYSA-N
XLogP3.06
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.38
LogP ≤ 53.06
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-(1-hydrazinyl-2-thiophen-2-ylethyl)aniline
CID 105223953
[1-(2,3-dimethylphenyl)-2-thiophen-2-ylethyl]hydrazine
CID 105211766
[1-(2-methylthiophen-3-yl)-2-thiophen-2-ylethyl]hydrazine
CID 102842712
[1-(3-chloro-2-methylphenyl)-2-thiophen-2-ylethyl]hydrazine
CID 107103630
[1-(2-ethylphenyl)-2-(2-methyl-1,3-thiazol-4-yl)ethyl]hydrazine
CID 105316230
[1-(2-methoxy-3-pyridinyl)-2-thiophen-2-ylethyl]hydrazine
CID 105295492
[1-(2-bromo-3-fluorophenyl)-2-thiophen-2-ylethyl]hydrazine
CID 105295484
[1-(2-fluoro-5-methylphenyl)-2-thiophen-2-ylethyl]hydrazine
CID 105211767
[1-(2-chloro-4-methylphenyl)-2-thiophen-2-ylethyl]hydrazine
CID 106859801
(1-pyridin-4-yl-2-thiophen-2-ylethyl)hydrazine
CID 105196601
[1-(2-methoxy-3,4-dimethylphenyl)-2-thiophen-2-ylethyl]hydrazine
CID 103435894
2-(2-ethylphenyl)-2-(thiophen-2-ylmethylamino)acetonitrile
CID 62415861

Frequently Asked Questions

What is the IUPAC name of [1-(2-ethylphenyl)-2-thiophen-2-ylethyl]hydrazine?
The IUPAC name of [1-(2-ethylphenyl)-2-thiophen-2-ylethyl]hydrazine (CID 105295586) is [1-(2-ethylphenyl)-2-thiophen-2-ylethyl]hydrazine.
What is the SMILES notation for [1-(2-ethylphenyl)-2-thiophen-2-ylethyl]hydrazine?
The canonical SMILES for [1-(2-ethylphenyl)-2-thiophen-2-ylethyl]hydrazine is CCc1ccccc1C(Cc1cccs1)NN.
What is the InChIKey of [1-(2-ethylphenyl)-2-thiophen-2-ylethyl]hydrazine?
The InChIKey is CMAJMMSVIBAQQY-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N2S/c1-2-11-6-3-4-8-13(11)14(16-15)10-12-7-5-9-17-12/h3-9,14,16H,2,10,15H2,1H3.
What are the key properties of [1-(2-ethylphenyl)-2-thiophen-2-ylethyl]hydrazine?
[1-(2-ethylphenyl)-2-thiophen-2-ylethyl]hydrazine has a molecular weight of 246.38 g/mol, XLogP of 3.06, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(2-ethylphenyl)-2-thiophen-2-ylethyl]hydrazine is sourced from PubChem (CID 105295586), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).