[1-(3-chloro-2-methylphenyl)-2-thiophen-2-ylethyl]hydrazine

C13H15ClN2S — CID 107103630

IUPAC[1-(3-chloro-2-methylphenyl)-2-thiophen-2-ylethyl]hydrazine
SMILESCc1c(Cl)cccc1C(Cc1cccs1)NN
InChIInChI=1S/C13H15ClN2S/c1-9-11(5-2-6-12(9)14)13(16-15)8-10-4-3-7-17-10/h2-7,13,16H,8,15H2,1H3
InChIKeyQLUIIKBNTIDEJL-UHFFFAOYSA-N
MW266.80 g/mol
LogP3.46
Rot. Bonds4

About [1-(3-chloro-2-methylphenyl)-2-thiophen-2-ylethyl]hydrazine

[1-(3-chloro-2-methylphenyl)-2-thiophen-2-ylethyl]hydrazine (PubChem CID 107103630) has the molecular formula C13H15ClN2S and a molecular weight of 266.80 g/mol. Its IUPAC name is [1-(3-chloro-2-methylphenyl)-2-thiophen-2-ylethyl]hydrazine.

Molecular Properties

Compound Name[1-(3-chloro-2-methylphenyl)-2-thiophen-2-ylethyl]hydrazine
PubChem CID107103630
Molecular FormulaC13H15ClN2S
Molecular Weight266.80 g/mol
Exact Mass266.06
IUPAC Name[1-(3-chloro-2-methylphenyl)-2-thiophen-2-ylethyl]hydrazine
SMILESCc1c(Cl)cccc1C(Cc1cccs1)NN
InChIInChI=1S/C13H15ClN2S/c1-9-11(5-2-6-12(9)14)13(16-15)8-10-4-3-7-17-10/h2-7,13,16H,8,15H2,1H3
InChIKeyQLUIIKBNTIDEJL-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-(2,3-dimethylphenyl)-2-thiophen-2-ylethyl]hydrazine
CID 105211766
[1-(2-chloro-4-methylphenyl)-2-thiophen-2-ylethyl]hydrazine
CID 106859801
2-[2-bromo-2-(3-chloro-2-methylphenyl)ethyl]thiophene
CID 107099936
[1-(2-methylthiophen-3-yl)-2-thiophen-2-ylethyl]hydrazine
CID 102842712
1-(3-chloro-2-methylphenyl)propylhydrazine
CID 107103563
[1-(3-chloro-2-methylphenyl)-2-(furan-2-yl)ethyl]hydrazine
CID 107103801
2-(1-hydrazinyl-2-thiophen-2-ylethyl)aniline
CID 105223953
[1-(2-ethylphenyl)-2-thiophen-2-ylethyl]hydrazine
CID 105295586
[1-(3-chloro-2-methylphenyl)-2-(furan-3-yl)ethyl]hydrazine
CID 107103802
[1-(3-chloro-2-methylphenyl)-2-(2,4,6-trimethylphenyl)ethyl]hydrazine
CID 107103616
[1-(2-bromo-3-fluorophenyl)-2-thiophen-2-ylethyl]hydrazine
CID 105295484
[1-(2-methoxy-3,4-dimethylphenyl)-2-thiophen-2-ylethyl]hydrazine
CID 103435894

Frequently Asked Questions

What is the IUPAC name of [1-(3-chloro-2-methylphenyl)-2-thiophen-2-ylethyl]hydrazine?
The IUPAC name of [1-(3-chloro-2-methylphenyl)-2-thiophen-2-ylethyl]hydrazine (CID 107103630) is [1-(3-chloro-2-methylphenyl)-2-thiophen-2-ylethyl]hydrazine.
What is the SMILES notation for [1-(3-chloro-2-methylphenyl)-2-thiophen-2-ylethyl]hydrazine?
The canonical SMILES for [1-(3-chloro-2-methylphenyl)-2-thiophen-2-ylethyl]hydrazine is Cc1c(Cl)cccc1C(Cc1cccs1)NN.
What is the InChIKey of [1-(3-chloro-2-methylphenyl)-2-thiophen-2-ylethyl]hydrazine?
The InChIKey is QLUIIKBNTIDEJL-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H15ClN2S/c1-9-11(5-2-6-12(9)14)13(16-15)8-10-4-3-7-17-10/h2-7,13,16H,8,15H2,1H3.
What are the key properties of [1-(3-chloro-2-methylphenyl)-2-thiophen-2-ylethyl]hydrazine?
[1-(3-chloro-2-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-(3-chloro-2-methylphenyl)-2-thiophen-2-ylethyl]hydrazine is sourced from PubChem (CID 107103630), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).