1-(4-bromothiophen-2-yl)butylhydrazine

C8H13BrN2S — CID 105222377

IUPAC1-(4-bromothiophen-2-yl)butylhydrazine
SMILESCCCC(NN)c1cc(Br)cs1
InChIInChI=1S/C8H13BrN2S/c1-2-3-7(11-10)8-4-6(9)5-12-8/h4-5,7,11H,2-3,10H2,1H3
InChIKeyHFSLWJUTWHJHPR-UHFFFAOYSA-N
MW249.18 g/mol
LogP2.82
Rot. Bonds4

About 1-(4-bromothiophen-2-yl)butylhydrazine

1-(4-bromothiophen-2-yl)butylhydrazine (PubChem CID 105222377) has the molecular formula C8H13BrN2S and a molecular weight of 249.18 g/mol. Its IUPAC name is 1-(4-bromothiophen-2-yl)butylhydrazine.

Molecular Properties

Compound Name1-(4-bromothiophen-2-yl)butylhydrazine
PubChem CID105222377
Molecular FormulaC8H13BrN2S
Molecular Weight249.18 g/mol
Exact Mass248.00
IUPAC Name1-(4-bromothiophen-2-yl)butylhydrazine
SMILESCCCC(NN)c1cc(Br)cs1
InChIInChI=1S/C8H13BrN2S/c1-2-3-7(11-10)8-4-6(9)5-12-8/h4-5,7,11H,2-3,10H2,1H3
InChIKeyHFSLWJUTWHJHPR-UHFFFAOYSA-N
XLogP2.82
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.18
LogP ≤ 52.82
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-(4-bromothiophen-2-yl)-3-methylhexyl]hydrazine
CID 105222482
[1-(4-bromothiophen-2-yl)-3-ethylpentyl]hydrazine
CID 105222639
[1-(4-bromothiophen-2-yl)-2-propoxyethyl]hydrazine
CID 105222366
[1-(4-bromothiophen-2-yl)-3-(2-methylpyrazol-3-yl)propyl]hydrazine
CID 103026739
1-(4-bromothiophen-2-yl)-1-N-methylpentane-1,4-diamine
CID 116949880
[1-(4-bromothiophen-2-yl)-2-(1-ethylimidazol-2-yl)ethyl]hydrazine
CID 105222666
1-(4-bromothiophen-2-yl)-N-methylbutane-1,4-diamine
CID 116949322
[2-(4-bromo-1,3-diethylpyrazol-5-yl)-1-(4-bromothiophen-2-yl)ethyl]hydrazine
CID 105222593
[1-(4-bromothiophen-2-yl)-4-(oxolan-2-yl)butyl]hydrazine
CID 105222541
[2-(4-bromo-1,3-dimethylpyrazol-5-yl)-1-(4-bromothiophen-2-yl)ethyl]hydrazine
CID 105222450
[1-(4-bromothiophen-2-yl)-2-(2-fluorophenyl)ethyl]hydrazine
CID 105222468
[1-(4-bromothiophen-2-yl)-2,2-dimethylpropyl]hydrazine
CID 105222605

Frequently Asked Questions

What is the IUPAC name of 1-(4-bromothiophen-2-yl)butylhydrazine?
The IUPAC name of 1-(4-bromothiophen-2-yl)butylhydrazine (CID 105222377) is 1-(4-bromothiophen-2-yl)butylhydrazine.
What is the SMILES notation for 1-(4-bromothiophen-2-yl)butylhydrazine?
The canonical SMILES for 1-(4-bromothiophen-2-yl)butylhydrazine is CCCC(NN)c1cc(Br)cs1.
What is the InChIKey of 1-(4-bromothiophen-2-yl)butylhydrazine?
The InChIKey is HFSLWJUTWHJHPR-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H13BrN2S/c1-2-3-7(11-10)8-4-6(9)5-12-8/h4-5,7,11H,2-3,10H2,1H3.
What are the key properties of 1-(4-bromothiophen-2-yl)butylhydrazine?
1-(4-bromothiophen-2-yl)butylhydrazine has a molecular weight of 249.18 g/mol, XLogP of 2.82, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-bromothiophen-2-yl)butylhydrazine is sourced from PubChem (CID 105222377), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).