[2-(4-bromothiophen-2-yl)-1-cyclopentylethyl]hydrazine

C11H17BrN2S — CID 105204458

IUPAC[2-(4-bromothiophen-2-yl)-1-cyclopentylethyl]hydrazine
SMILESNNC(Cc1cc(Br)cs1)C1CCCC1
InChIInChI=1S/C11H17BrN2S/c12-9-5-10(15-7-9)6-11(14-13)8-3-1-2-4-8/h5,7-8,11,14H,1-4,6,13H2
InChIKeyWBULURFTGWOLKL-UHFFFAOYSA-N
MW289.24 g/mol
LogP3.08
Rot. Bonds4

About [2-(4-bromothiophen-2-yl)-1-cyclopentylethyl]hydrazine

[2-(4-bromothiophen-2-yl)-1-cyclopentylethyl]hydrazine (PubChem CID 105204458) has the molecular formula C11H17BrN2S and a molecular weight of 289.24 g/mol. Its IUPAC name is [2-(4-bromothiophen-2-yl)-1-cyclopentylethyl]hydrazine.

Molecular Properties

Compound Name[2-(4-bromothiophen-2-yl)-1-cyclopentylethyl]hydrazine
PubChem CID105204458
Molecular FormulaC11H17BrN2S
Molecular Weight289.24 g/mol
Exact Mass288.03
IUPAC Name[2-(4-bromothiophen-2-yl)-1-cyclopentylethyl]hydrazine
SMILESNNC(Cc1cc(Br)cs1)C1CCCC1
InChIInChI=1S/C11H17BrN2S/c12-9-5-10(15-7-9)6-11(14-13)8-3-1-2-4-8/h5,7-8,11,14H,1-4,6,13H2
InChIKeyWBULURFTGWOLKL-UHFFFAOYSA-N
XLogP3.08
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.24
LogP ≤ 53.08
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-(4-bromothiophen-2-yl)-1-(oxan-4-yl)ethyl]hydrazine
CID 105229739
[1-(4-bromothiophen-2-yl)-3-cyclopentylpropan-2-yl]hydrazine
CID 105299335
N-[2-(4-bromothiophen-2-yl)-1-cyclooctylethyl]propan-1-amine
CID 80611200
4-bromo-2-(3-bromo-2-cyclopentylpropyl)thiophene
CID 112570643
[2-(4-bromothiophen-2-yl)-1-(3-methyl-1,4-dithian-2-yl)ethyl]hydrazine
CID 105259686
2-(4-bromothiophen-2-yl)-1-(4,4-difluorocyclohexyl)-N-methylethanamine
CID 105139327
[2-(4-bromothiophen-2-yl)-1-(1,4-oxathian-2-yl)ethyl]hydrazine
CID 105249744
1-(1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-yl)-2-(4-bromothiophen-2-yl)-N-methylethanamine
CID 115847876
[2-(4-bromothiophen-2-yl)-1-(1,4-dimethyl-1,4-diazepan-2-yl)ethyl]hydrazine
CID 105261330
2-(4-bromothiophen-2-yl)-1-(4,4-dimethylcyclohexyl)-N-ethylethanamine
CID 65389662
N-[1-(7-bicyclo[4.1.0]heptanyl)-2-(4-bromothiophen-2-yl)ethyl]propan-1-amine
CID 115847651
2-(4-bromothiophen-2-yl)-1-(3-ethylcyclopentyl)-N-methylethanamine
CID 65411023

Frequently Asked Questions

What is the IUPAC name of [2-(4-bromothiophen-2-yl)-1-cyclopentylethyl]hydrazine?
The IUPAC name of [2-(4-bromothiophen-2-yl)-1-cyclopentylethyl]hydrazine (CID 105204458) is [2-(4-bromothiophen-2-yl)-1-cyclopentylethyl]hydrazine.
What is the SMILES notation for [2-(4-bromothiophen-2-yl)-1-cyclopentylethyl]hydrazine?
The canonical SMILES for [2-(4-bromothiophen-2-yl)-1-cyclopentylethyl]hydrazine is NNC(Cc1cc(Br)cs1)C1CCCC1.
What is the InChIKey of [2-(4-bromothiophen-2-yl)-1-cyclopentylethyl]hydrazine?
The InChIKey is WBULURFTGWOLKL-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17BrN2S/c12-9-5-10(15-7-9)6-11(14-13)8-3-1-2-4-8/h5,7-8,11,14H,1-4,6,13H2.
What are the key properties of [2-(4-bromothiophen-2-yl)-1-cyclopentylethyl]hydrazine?
[2-(4-bromothiophen-2-yl)-1-cyclopentylethyl]hydrazine has a molecular weight of 289.24 g/mol, XLogP of 3.08, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(4-bromothiophen-2-yl)-1-cyclopentylethyl]hydrazine is sourced from PubChem (CID 105204458), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).