[2-(2-chloro-4-methylphenyl)-1-(3-methylthiophen-2-yl)ethyl]hydrazine

C14H17ClN2S — CID 106868593

IUPAC[2-(2-chloro-4-methylphenyl)-1-(3-methylthiophen-2-yl)ethyl]hydrazine
SMILESCc1ccc(CC(NN)c2sccc2C)c(Cl)c1
InChIInChI=1S/C14H17ClN2S/c1-9-3-4-11(12(15)7-9)8-13(17-16)14-10(2)5-6-18-14/h3-7,13,17H,8,16H2,1-2H3
InChIKeyVXIBLTVHUWHQJR-UHFFFAOYSA-N
MW280.82 g/mol
LogP3.77
Rot. Bonds4

About [2-(2-chloro-4-methylphenyl)-1-(3-methylthiophen-2-yl)ethyl]hydrazine

[2-(2-chloro-4-methylphenyl)-1-(3-methylthiophen-2-yl)ethyl]hydrazine (PubChem CID 106868593) has the molecular formula C14H17ClN2S and a molecular weight of 280.82 g/mol. Its IUPAC name is [2-(2-chloro-4-methylphenyl)-1-(3-methylthiophen-2-yl)ethyl]hydrazine.

Molecular Properties

Compound Name[2-(2-chloro-4-methylphenyl)-1-(3-methylthiophen-2-yl)ethyl]hydrazine
PubChem CID106868593
Molecular FormulaC14H17ClN2S
Molecular Weight280.82 g/mol
Exact Mass280.08
IUPAC Name[2-(2-chloro-4-methylphenyl)-1-(3-methylthiophen-2-yl)ethyl]hydrazine
SMILESCc1ccc(CC(NN)c2sccc2C)c(Cl)c1
InChIInChI=1S/C14H17ClN2S/c1-9-3-4-11(12(15)7-9)8-13(17-16)14-10(2)5-6-18-14/h3-7,13,17H,8,16H2,1-2H3
InChIKeyVXIBLTVHUWHQJR-UHFFFAOYSA-N
XLogP3.77
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.82
LogP ≤ 53.77
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-(2-chloro-4-methylphenyl)-N-ethyl-1-(3-ethylthiophen-2-yl)ethanamine
CID 106867922
[2-(2-chloro-4-methylphenyl)-1-thieno[3,2-b]pyridin-6-ylethyl]hydrazine
CID 106871462
[1-(5-bromo-2-methylphenyl)-2-(2-chloro-4-methylphenyl)ethyl]hydrazine
CID 106868638
[2-(2-bromophenyl)-1-(3-methylthiophen-2-yl)ethyl]hydrazine
CID 105214945
[2-(2-chloro-4-methylphenyl)-1-(4-methyl-2-pyridinyl)ethyl]hydrazine
CID 106871395
[2-(2-chloro-4-methylphenyl)-1-pyrimidin-4-ylethyl]hydrazine
CID 106871397
[2-(2-chloro-4-methylphenyl)-1-(2-methylsulfanylphenyl)ethyl]hydrazine
CID 106868542
[1-(4-bromo-2,6-difluorophenyl)-2-(2-chloro-4-methylphenyl)ethyl]hydrazine
CID 106868756
[1-(4-chloro-2-fluorophenyl)-2-(2-chloro-4-methylphenyl)ethyl]hydrazine
CID 106868423
[1-(2-chloro-4-methylphenyl)-3-thiophen-2-ylpropan-2-yl]hydrazine
CID 106868502
[2-(4-bromo-2-chlorophenyl)-1-(2-bromo-4-methylphenyl)ethyl]hydrazine
CID 105335180
1-(2-chloro-4-methylphenyl)butan-2-ylhydrazine
CID 106868414

Frequently Asked Questions

What is the IUPAC name of [2-(2-chloro-4-methylphenyl)-1-(3-methylthiophen-2-yl)ethyl]hydrazine?
The IUPAC name of [2-(2-chloro-4-methylphenyl)-1-(3-methylthiophen-2-yl)ethyl]hydrazine (CID 106868593) is [2-(2-chloro-4-methylphenyl)-1-(3-methylthiophen-2-yl)ethyl]hydrazine.
What is the SMILES notation for [2-(2-chloro-4-methylphenyl)-1-(3-methylthiophen-2-yl)ethyl]hydrazine?
The canonical SMILES for [2-(2-chloro-4-methylphenyl)-1-(3-methylthiophen-2-yl)ethyl]hydrazine is Cc1ccc(CC(NN)c2sccc2C)c(Cl)c1.
What is the InChIKey of [2-(2-chloro-4-methylphenyl)-1-(3-methylthiophen-2-yl)ethyl]hydrazine?
The InChIKey is VXIBLTVHUWHQJR-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H17ClN2S/c1-9-3-4-11(12(15)7-9)8-13(17-16)14-10(2)5-6-18-14/h3-7,13,17H,8,16H2,1-2H3.
What are the key properties of [2-(2-chloro-4-methylphenyl)-1-(3-methylthiophen-2-yl)ethyl]hydrazine?
[2-(2-chloro-4-methylphenyl)-1-(3-methylthiophen-2-yl)ethyl]hydrazine has a molecular weight of 280.82 g/mol, XLogP of 3.77, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(2-chloro-4-methylphenyl)-1-(3-methylthiophen-2-yl)ethyl]hydrazine is sourced from PubChem (CID 106868593), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).