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

C13H15ClN2S — CID 106859801

IUPAC[1-(2-chloro-4-methylphenyl)-2-thiophen-2-ylethyl]hydrazine
SMILESCc1ccc(C(Cc2cccs2)NN)c(Cl)c1
InChIInChI=1S/C13H15ClN2S/c1-9-4-5-11(12(14)7-9)13(16-15)8-10-3-2-6-17-10/h2-7,13,16H,8,15H2,1H3
InChIKeyLFZSQDRBSUCOKW-UHFFFAOYSA-N
MW266.80 g/mol
LogP3.46
Rot. Bonds4

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

[1-(2-chloro-4-methylphenyl)-2-thiophen-2-ylethyl]hydrazine (PubChem CID 106859801) has the molecular formula C13H15ClN2S and a molecular weight of 266.80 g/mol. Its IUPAC name is [1-(2-chloro-4-methylphenyl)-2-thiophen-2-ylethyl]hydrazine.

Molecular Properties

Compound Name[1-(2-chloro-4-methylphenyl)-2-thiophen-2-ylethyl]hydrazine
PubChem CID106859801
Molecular FormulaC13H15ClN2S
Molecular Weight266.80 g/mol
Exact Mass266.06
IUPAC Name[1-(2-chloro-4-methylphenyl)-2-thiophen-2-ylethyl]hydrazine
SMILESCc1ccc(C(Cc2cccs2)NN)c(Cl)c1
InChIInChI=1S/C13H15ClN2S/c1-9-4-5-11(12(14)7-9)13(16-15)8-10-3-2-6-17-10/h2-7,13,16H,8,15H2,1H3
InChIKeyLFZSQDRBSUCOKW-UHFFFAOYSA-N
XLogP3.46
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.80
LogP ≤ 53.46
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-(2-fluoro-5-methylphenyl)-2-thiophen-2-ylethyl]hydrazine
CID 105211767
[1-(3-chloro-2-methylphenyl)-2-thiophen-2-ylethyl]hydrazine
CID 107103630
[1-(2-chloro-4-methylphenyl)-3-thiophen-2-ylpropan-2-yl]hydrazine
CID 106868502
[1-(2-methylthiophen-3-yl)-2-thiophen-2-ylethyl]hydrazine
CID 102842712
[1-(2-chloro-4-methylphenyl)-2-(2,5-dimethylphenyl)ethyl]hydrazine
CID 106859721
[1-(2,3-dimethylphenyl)-2-thiophen-2-ylethyl]hydrazine
CID 105211766
[1-(2-methoxy-3,4-dimethylphenyl)-2-thiophen-2-ylethyl]hydrazine
CID 103435894
2-(1-hydrazinyl-2-thiophen-2-ylethyl)aniline
CID 105223953
[1-(2-ethylphenyl)-2-thiophen-2-ylethyl]hydrazine
CID 105295586
[1-(4-bromo-3-chlorophenyl)-2-thiophen-2-ylethyl]hydrazine
CID 105295531
1-(2-bromo-5-methylphenyl)-N-methyl-2-thiophen-2-ylethanamine
CID 81112647
[1-(2,4-dichlorophenyl)-2-(2,5-dimethylphenyl)ethyl]hydrazine
CID 105287672

Frequently Asked Questions

What is the IUPAC name of [1-(2-chloro-4-methylphenyl)-2-thiophen-2-ylethyl]hydrazine?
The IUPAC name of [1-(2-chloro-4-methylphenyl)-2-thiophen-2-ylethyl]hydrazine (CID 106859801) is [1-(2-chloro-4-methylphenyl)-2-thiophen-2-ylethyl]hydrazine.
What is the SMILES notation for [1-(2-chloro-4-methylphenyl)-2-thiophen-2-ylethyl]hydrazine?
The canonical SMILES for [1-(2-chloro-4-methylphenyl)-2-thiophen-2-ylethyl]hydrazine is Cc1ccc(C(Cc2cccs2)NN)c(Cl)c1.
What is the InChIKey of [1-(2-chloro-4-methylphenyl)-2-thiophen-2-ylethyl]hydrazine?
The InChIKey is LFZSQDRBSUCOKW-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H15ClN2S/c1-9-4-5-11(12(14)7-9)13(16-15)8-10-3-2-6-17-10/h2-7,13,16H,8,15H2,1H3.
What are the key properties of [1-(2-chloro-4-methylphenyl)-2-thiophen-2-ylethyl]hydrazine?
[1-(2-chloro-4-methylphenyl)-2-thiophen-2-ylethyl]hydrazine has a molecular weight of 266.80 g/mol, XLogP of 3.46, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(2-chloro-4-methylphenyl)-2-thiophen-2-ylethyl]hydrazine is sourced from PubChem (CID 106859801), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).