[1-(2,3-dimethylphenyl)-2-thiophen-2-ylethyl]hydrazine

C14H18N2S — CID 105211766

IUPAC[1-(2,3-dimethylphenyl)-2-thiophen-2-ylethyl]hydrazine
SMILESCc1cccc(C(Cc2cccs2)NN)c1C
InChIInChI=1S/C14H18N2S/c1-10-5-3-7-13(11(10)2)14(16-15)9-12-6-4-8-17-12/h3-8,14,16H,9,15H2,1-2H3
InChIKeyVNIDATGOKCINCX-UHFFFAOYSA-N
MW246.38 g/mol
LogP3.11
Rot. Bonds4

About [1-(2,3-dimethylphenyl)-2-thiophen-2-ylethyl]hydrazine

[1-(2,3-dimethylphenyl)-2-thiophen-2-ylethyl]hydrazine (PubChem CID 105211766) has the molecular formula C14H18N2S and a molecular weight of 246.38 g/mol. Its IUPAC name is [1-(2,3-dimethylphenyl)-2-thiophen-2-ylethyl]hydrazine.

Molecular Properties

Compound Name[1-(2,3-dimethylphenyl)-2-thiophen-2-ylethyl]hydrazine
PubChem CID105211766
Molecular FormulaC14H18N2S
Molecular Weight246.38 g/mol
Exact Mass246.12
IUPAC Name[1-(2,3-dimethylphenyl)-2-thiophen-2-ylethyl]hydrazine
SMILESCc1cccc(C(Cc2cccs2)NN)c1C
InChIInChI=1S/C14H18N2S/c1-10-5-3-7-13(11(10)2)14(16-15)9-12-6-4-8-17-12/h3-8,14,16H,9,15H2,1-2H3
InChIKeyVNIDATGOKCINCX-UHFFFAOYSA-N
XLogP3.11
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.38
LogP ≤ 53.11
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-(3-chloro-2-methylphenyl)-2-thiophen-2-ylethyl]hydrazine
CID 107103630
[1-(2-methoxy-3,4-dimethylphenyl)-2-thiophen-2-ylethyl]hydrazine
CID 103435894
[1-(2-methylthiophen-3-yl)-2-thiophen-2-ylethyl]hydrazine
CID 102842712
[2-(5-chlorothiophen-2-yl)-1-(2,3-dimethylphenyl)ethyl]hydrazine
CID 105295852
[1-(2-bromo-3-fluorophenyl)-2-thiophen-2-ylethyl]hydrazine
CID 105295484
2-(1-hydrazinyl-2-thiophen-2-ylethyl)aniline
CID 105223953
[1-(2-ethylphenyl)-2-thiophen-2-ylethyl]hydrazine
CID 105295586
1-(2-fluoro-3-methylphenyl)-N-methyl-2-thiophen-2-ylethanamine
CID 81477797
[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-(2-methoxy-3-pyridinyl)-2-thiophen-2-ylethyl]hydrazine
CID 105295492
[1-(2,3-dimethylphenyl)-4-methylpentyl]hydrazine
CID 105207464

Frequently Asked Questions

What is the IUPAC name of [1-(2,3-dimethylphenyl)-2-thiophen-2-ylethyl]hydrazine?
The IUPAC name of [1-(2,3-dimethylphenyl)-2-thiophen-2-ylethyl]hydrazine (CID 105211766) is [1-(2,3-dimethylphenyl)-2-thiophen-2-ylethyl]hydrazine.
What is the SMILES notation for [1-(2,3-dimethylphenyl)-2-thiophen-2-ylethyl]hydrazine?
The canonical SMILES for [1-(2,3-dimethylphenyl)-2-thiophen-2-ylethyl]hydrazine is Cc1cccc(C(Cc2cccs2)NN)c1C.
What is the InChIKey of [1-(2,3-dimethylphenyl)-2-thiophen-2-ylethyl]hydrazine?
The InChIKey is VNIDATGOKCINCX-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N2S/c1-10-5-3-7-13(11(10)2)14(16-15)9-12-6-4-8-17-12/h3-8,14,16H,9,15H2,1-2H3.
What are the key properties of [1-(2,3-dimethylphenyl)-2-thiophen-2-ylethyl]hydrazine?
[1-(2,3-dimethylphenyl)-2-thiophen-2-ylethyl]hydrazine has a molecular weight of 246.38 g/mol, XLogP of 3.11, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(2,3-dimethylphenyl)-2-thiophen-2-ylethyl]hydrazine is sourced from PubChem (CID 105211766), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).