2-(4-bromothiophen-2-yl)-2-(2,2-dimethylhydrazinyl)ethanamine

C8H14BrN3S — CID 83010765

IUPAC2-(4-bromothiophen-2-yl)-2-(2,2-dimethylhydrazinyl)ethanamine
SMILESCN(C)NC(CN)c1cc(Br)cs1
InChIInChI=1S/C8H14BrN3S/c1-12(2)11-7(4-10)8-3-6(9)5-13-8/h3,5,7,11H,4,10H2,1-2H3
InChIKeyHZPUZMWHWQMJPT-UHFFFAOYSA-N
MW264.19 g/mol
LogP1.58
Rot. Bonds4

About 2-(4-bromothiophen-2-yl)-2-(2,2-dimethylhydrazinyl)ethanamine

2-(4-bromothiophen-2-yl)-2-(2,2-dimethylhydrazinyl)ethanamine (PubChem CID 83010765) has the molecular formula C8H14BrN3S and a molecular weight of 264.19 g/mol. Its IUPAC name is 2-(4-bromothiophen-2-yl)-2-(2,2-dimethylhydrazinyl)ethanamine.

Molecular Properties

Compound Name2-(4-bromothiophen-2-yl)-2-(2,2-dimethylhydrazinyl)ethanamine
PubChem CID83010765
Molecular FormulaC8H14BrN3S
Molecular Weight264.19 g/mol
Exact Mass263.01
IUPAC Name2-(4-bromothiophen-2-yl)-2-(2,2-dimethylhydrazinyl)ethanamine
SMILESCN(C)NC(CN)c1cc(Br)cs1
InChIInChI=1S/C8H14BrN3S/c1-12(2)11-7(4-10)8-3-6(9)5-13-8/h3,5,7,11H,4,10H2,1-2H3
InChIKeyHZPUZMWHWQMJPT-UHFFFAOYSA-N
XLogP1.58
TPSA41.29 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.19
LogP ≤ 51.58
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

2-(2,2-dimethylhydrazinyl)-2-thiophen-2-ylethanamine
CID 83011900
1-(4-bromothiophen-2-yl)-N,N,2,2-tetramethylbutane-1,4-diamine
CID 116905682
N-(2-bromo-5-methylphenyl)-1-(4-bromothiophen-2-yl)ethane-1,2-diamine
CID 82757533
1-(4-bromothiophen-2-yl)-N,N-dimethylbutane-1,4-diamine
CID 116905160
1-(4-bromothiophen-2-yl)-1-N,1-N,4-trimethylpentane-1,4-diamine
CID 116905818
2-(3-bromothiophen-2-yl)-2-(2,2-dimethylhydrazinyl)ethanamine
CID 83011912
1-(4-bromothiophen-2-yl)-N-methylbutane-1,4-diamine
CID 116949322
5-[[2-amino-1-(4-bromothiophen-2-yl)ethyl]amino]pentan-1-ol
CID 107317095
1-(4-bromothiophen-2-yl)butylhydrazine
CID 105222377
1-(4-bromothiophen-2-yl)-N-(3-chloro-4-methylphenyl)ethane-1,2-diamine
CID 104721794
2-(4-bromothiophen-2-yl)-2-(dimethylamino)ethanol
CID 116857267
N'-[1-(4-bromothiophen-2-yl)ethyl]-N',2,2-trimethylpropane-1,3-diamine
CID 107355042

Frequently Asked Questions

What is the IUPAC name of 2-(4-bromothiophen-2-yl)-2-(2,2-dimethylhydrazinyl)ethanamine?
The IUPAC name of 2-(4-bromothiophen-2-yl)-2-(2,2-dimethylhydrazinyl)ethanamine (CID 83010765) is 2-(4-bromothiophen-2-yl)-2-(2,2-dimethylhydrazinyl)ethanamine.
What is the SMILES notation for 2-(4-bromothiophen-2-yl)-2-(2,2-dimethylhydrazinyl)ethanamine?
The canonical SMILES for 2-(4-bromothiophen-2-yl)-2-(2,2-dimethylhydrazinyl)ethanamine is CN(C)NC(CN)c1cc(Br)cs1.
What is the InChIKey of 2-(4-bromothiophen-2-yl)-2-(2,2-dimethylhydrazinyl)ethanamine?
The InChIKey is HZPUZMWHWQMJPT-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H14BrN3S/c1-12(2)11-7(4-10)8-3-6(9)5-13-8/h3,5,7,11H,4,10H2,1-2H3.
What are the key properties of 2-(4-bromothiophen-2-yl)-2-(2,2-dimethylhydrazinyl)ethanamine?
2-(4-bromothiophen-2-yl)-2-(2,2-dimethylhydrazinyl)ethanamine has a molecular weight of 264.19 g/mol, XLogP of 1.58, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-bromothiophen-2-yl)-2-(2,2-dimethylhydrazinyl)ethanamine is sourced from PubChem (CID 83010765), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).