[1-(2-methoxy-3,4-dimethylphenyl)-2-thiophen-2-ylethyl]hydrazine

C15H20N2OS — CID 103435894

IUPAC[1-(2-methoxy-3,4-dimethylphenyl)-2-thiophen-2-ylethyl]hydrazine
SMILESCOc1c(C(Cc2cccs2)NN)ccc(C)c1C
InChIInChI=1S/C15H20N2OS/c1-10-6-7-13(15(18-3)11(10)2)14(17-16)9-12-5-4-8-19-12/h4-8,14,17H,9,16H2,1-3H3
InChIKeyLJQSNHSFSWFRHY-UHFFFAOYSA-N
MW276.41 g/mol
LogP3.12
Rot. Bonds5

About [1-(2-methoxy-3,4-dimethylphenyl)-2-thiophen-2-ylethyl]hydrazine

[1-(2-methoxy-3,4-dimethylphenyl)-2-thiophen-2-ylethyl]hydrazine (PubChem CID 103435894) has the molecular formula C15H20N2OS and a molecular weight of 276.41 g/mol. Its IUPAC name is [1-(2-methoxy-3,4-dimethylphenyl)-2-thiophen-2-ylethyl]hydrazine.

Molecular Properties

Compound Name[1-(2-methoxy-3,4-dimethylphenyl)-2-thiophen-2-ylethyl]hydrazine
PubChem CID103435894
Molecular FormulaC15H20N2OS
Molecular Weight276.41 g/mol
Exact Mass276.13
IUPAC Name[1-(2-methoxy-3,4-dimethylphenyl)-2-thiophen-2-ylethyl]hydrazine
SMILESCOc1c(C(Cc2cccs2)NN)ccc(C)c1C
InChIInChI=1S/C15H20N2OS/c1-10-6-7-13(15(18-3)11(10)2)14(17-16)9-12-5-4-8-19-12/h4-8,14,17H,9,16H2,1-3H3
InChIKeyLJQSNHSFSWFRHY-UHFFFAOYSA-N
XLogP3.12
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.41
LogP ≤ 53.12
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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-methoxy-3,4-dimethylphenyl)-4-thiophen-2-ylbutan-1-ol
CID 103435667
[1-(2-methoxy-3,4-dimethylphenyl)-2-(3-methylphenyl)ethyl]hydrazine
CID 103435882
[1-(2-methylthiophen-3-yl)-2-thiophen-2-ylethyl]hydrazine
CID 102842712
[1-(2-methoxy-3-pyridinyl)-2-thiophen-2-ylethyl]hydrazine
CID 105295492
[1-(3-chloro-2-methylphenyl)-2-thiophen-2-ylethyl]hydrazine
CID 107103630
[1-(2-chloro-4-methylphenyl)-2-thiophen-2-ylethyl]hydrazine
CID 106859801
2-(1-hydrazinyl-2-thiophen-2-ylethyl)aniline
CID 105223953
[1-(2-ethylphenyl)-2-thiophen-2-ylethyl]hydrazine
CID 105295586
[1-(2-fluoro-5-methylphenyl)-2-thiophen-2-ylethyl]hydrazine
CID 105211767
N,N-diethyl-3-hydrazinyl-3-(2-methoxy-3,4-dimethylphenyl)propan-1-amine
CID 103436034
[1-(2-bromo-3-fluorophenyl)-2-thiophen-2-ylethyl]hydrazine
CID 105295484

Frequently Asked Questions

What is the IUPAC name of [1-(2-methoxy-3,4-dimethylphenyl)-2-thiophen-2-ylethyl]hydrazine?
The IUPAC name of [1-(2-methoxy-3,4-dimethylphenyl)-2-thiophen-2-ylethyl]hydrazine (CID 103435894) is [1-(2-methoxy-3,4-dimethylphenyl)-2-thiophen-2-ylethyl]hydrazine.
What is the SMILES notation for [1-(2-methoxy-3,4-dimethylphenyl)-2-thiophen-2-ylethyl]hydrazine?
The canonical SMILES for [1-(2-methoxy-3,4-dimethylphenyl)-2-thiophen-2-ylethyl]hydrazine is COc1c(C(Cc2cccs2)NN)ccc(C)c1C.
What is the InChIKey of [1-(2-methoxy-3,4-dimethylphenyl)-2-thiophen-2-ylethyl]hydrazine?
The InChIKey is LJQSNHSFSWFRHY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N2OS/c1-10-6-7-13(15(18-3)11(10)2)14(17-16)9-12-5-4-8-19-12/h4-8,14,17H,9,16H2,1-3H3.
What are the key properties of [1-(2-methoxy-3,4-dimethylphenyl)-2-thiophen-2-ylethyl]hydrazine?
[1-(2-methoxy-3,4-dimethylphenyl)-2-thiophen-2-ylethyl]hydrazine has a molecular weight of 276.41 g/mol, XLogP of 3.12, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(2-methoxy-3,4-dimethylphenyl)-2-thiophen-2-ylethyl]hydrazine is sourced from PubChem (CID 103435894), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).