[2-(5-bromothiophen-2-yl)-1-(3-ethylcyclopentyl)ethyl]hydrazine

C13H21BrN2S — CID 105233392

IUPAC[2-(5-bromothiophen-2-yl)-1-(3-ethylcyclopentyl)ethyl]hydrazine
SMILESCCC1CCC(C(Cc2ccc(Br)s2)NN)C1
InChIInChI=1S/C13H21BrN2S/c1-2-9-3-4-10(7-9)12(16-15)8-11-5-6-13(14)17-11/h5-6,9-10,12,16H,2-4,7-8,15H2,1H3
InChIKeyRETRZANSXFEGOY-UHFFFAOYSA-N
MW317.30 g/mol
LogP3.71
Rot. Bonds5

About [2-(5-bromothiophen-2-yl)-1-(3-ethylcyclopentyl)ethyl]hydrazine

[2-(5-bromothiophen-2-yl)-1-(3-ethylcyclopentyl)ethyl]hydrazine (PubChem CID 105233392) has the molecular formula C13H21BrN2S and a molecular weight of 317.30 g/mol. Its IUPAC name is [2-(5-bromothiophen-2-yl)-1-(3-ethylcyclopentyl)ethyl]hydrazine.

Molecular Properties

Compound Name[2-(5-bromothiophen-2-yl)-1-(3-ethylcyclopentyl)ethyl]hydrazine
PubChem CID105233392
Molecular FormulaC13H21BrN2S
Molecular Weight317.30 g/mol
Exact Mass316.06
IUPAC Name[2-(5-bromothiophen-2-yl)-1-(3-ethylcyclopentyl)ethyl]hydrazine
SMILESCCC1CCC(C(Cc2ccc(Br)s2)NN)C1
InChIInChI=1S/C13H21BrN2S/c1-2-9-3-4-10(7-9)12(16-15)8-11-5-6-13(14)17-11/h5-6,9-10,12,16H,2-4,7-8,15H2,1H3
InChIKeyRETRZANSXFEGOY-UHFFFAOYSA-N
XLogP3.71
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500317.30
LogP ≤ 53.71
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-(5-bromothiophen-2-yl)-1-cyclopropylethyl]hydrazine
CID 105202339
[1-(3-ethylcyclopentyl)-2-thiophen-2-ylethyl]hydrazine
CID 105233652
[2-(2-bromo-4-fluorophenyl)-1-(3-ethylcyclopentyl)ethyl]hydrazine
CID 105233480
[2-(5-bromo-2,3-dihydro-1-benzofuran-7-yl)-1-(3-ethylcyclopentyl)ethyl]hydrazine
CID 105233707
[1-(7-bicyclo[4.1.0]heptanyl)-2-(5-bromothiophen-2-yl)ethyl]hydrazine
CID 105295777
[2-(5-bromo-3-pyridinyl)-1-(3-ethylcyclopentyl)ethyl]hydrazine
CID 105233400
2-(5-bromothiophen-2-yl)-N-methyl-1-(4-propan-2-ylcyclohexyl)ethanamine
CID 65423025
N-ethyl-1-(3-ethylcyclohexyl)-2-(5-ethylthiophen-2-yl)ethanamine
CID 65415760
[3-(5-bromothiophen-2-yl)-1-cyclopropyl-1-ethoxypropan-2-yl]hydrazine
CID 105272973
[2-(2-bromo-5-fluorophenyl)-1-(3-ethylcyclohexyl)ethyl]hydrazine
CID 105232962
N-[(5-bromothiophen-2-yl)methyl]-3-ethylcyclopentan-1-amine
CID 64501545
[1-(5-bromothiophen-2-yl)-3-cycloheptylpropan-2-yl]hydrazine
CID 105295656

Frequently Asked Questions

What is the IUPAC name of [2-(5-bromothiophen-2-yl)-1-(3-ethylcyclopentyl)ethyl]hydrazine?
The IUPAC name of [2-(5-bromothiophen-2-yl)-1-(3-ethylcyclopentyl)ethyl]hydrazine (CID 105233392) is [2-(5-bromothiophen-2-yl)-1-(3-ethylcyclopentyl)ethyl]hydrazine.
What is the SMILES notation for [2-(5-bromothiophen-2-yl)-1-(3-ethylcyclopentyl)ethyl]hydrazine?
The canonical SMILES for [2-(5-bromothiophen-2-yl)-1-(3-ethylcyclopentyl)ethyl]hydrazine is CCC1CCC(C(Cc2ccc(Br)s2)NN)C1.
What is the InChIKey of [2-(5-bromothiophen-2-yl)-1-(3-ethylcyclopentyl)ethyl]hydrazine?
The InChIKey is RETRZANSXFEGOY-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H21BrN2S/c1-2-9-3-4-10(7-9)12(16-15)8-11-5-6-13(14)17-11/h5-6,9-10,12,16H,2-4,7-8,15H2,1H3.
What are the key properties of [2-(5-bromothiophen-2-yl)-1-(3-ethylcyclopentyl)ethyl]hydrazine?
[2-(5-bromothiophen-2-yl)-1-(3-ethylcyclopentyl)ethyl]hydrazine has a molecular weight of 317.30 g/mol, XLogP of 3.71, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(5-bromothiophen-2-yl)-1-(3-ethylcyclopentyl)ethyl]hydrazine is sourced from PubChem (CID 105233392), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).