[1-(3-ethylcyclopentyl)-2-thiophen-2-ylethyl]hydrazine

C13H22N2S — CID 105233652

IUPAC[1-(3-ethylcyclopentyl)-2-thiophen-2-ylethyl]hydrazine
SMILESCCC1CCC(C(Cc2cccs2)NN)C1
InChIInChI=1S/C13H22N2S/c1-2-10-5-6-11(8-10)13(15-14)9-12-4-3-7-16-12/h3-4,7,10-11,13,15H,2,5-6,8-9,14H2,1H3
InChIKeyRVMKKDGOJDKBGW-UHFFFAOYSA-N
MW238.40 g/mol
LogP2.95
Rot. Bonds5

About [1-(3-ethylcyclopentyl)-2-thiophen-2-ylethyl]hydrazine

[1-(3-ethylcyclopentyl)-2-thiophen-2-ylethyl]hydrazine (PubChem CID 105233652) has the molecular formula C13H22N2S and a molecular weight of 238.40 g/mol. Its IUPAC name is [1-(3-ethylcyclopentyl)-2-thiophen-2-ylethyl]hydrazine.

Molecular Properties

Compound Name[1-(3-ethylcyclopentyl)-2-thiophen-2-ylethyl]hydrazine
PubChem CID105233652
Molecular FormulaC13H22N2S
Molecular Weight238.40 g/mol
Exact Mass238.15
IUPAC Name[1-(3-ethylcyclopentyl)-2-thiophen-2-ylethyl]hydrazine
SMILESCCC1CCC(C(Cc2cccs2)NN)C1
InChIInChI=1S/C13H22N2S/c1-2-10-5-6-11(8-10)13(15-14)9-12-4-3-7-16-12/h3-4,7,10-11,13,15H,2,5-6,8-9,14H2,1H3
InChIKeyRVMKKDGOJDKBGW-UHFFFAOYSA-N
XLogP2.95
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.40
LogP ≤ 52.95
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-(3-ethylcyclopentyl)ethyl]hydrazine
CID 105233392
[1-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-2-thiophen-2-ylethyl]hydrazine
CID 105265876
[1-(oxan-4-yl)-2-thiophen-2-ylethyl]hydrazine
CID 105211809
N-[1-(3-methylcyclopentyl)-2-thiophen-2-ylethyl]propan-1-amine
CID 65412770
[(4-ethylcyclohexyl)-thiophen-2-ylmethyl]hydrazine
CID 105193634
1-(3-ethylcyclohexyl)-3-thiophen-2-ylpropan-1-amine
CID 65414532
[1-(3-ethylcyclopentyl)-2-imidazo[2,1-b][1,3]thiazol-6-ylethyl]hydrazine
CID 105233423
[2-cyclobutyl-1-(3-ethylcyclopentyl)ethyl]hydrazine
CID 105233567
[2-(2-bromo-4-fluorophenyl)-1-(3-ethylcyclopentyl)ethyl]hydrazine
CID 105233480
1-cyclopentyl-N-ethyl-2-thiophen-2-ylethanamine
CID 61065338
N-[1-(4-propan-2-ylcyclohexyl)-2-thiophen-2-ylethyl]propan-1-amine
CID 65424402
[1-(3-ethylcyclopentyl)-2-(1-methylpyrazol-4-yl)ethyl]hydrazine
CID 105233556

Frequently Asked Questions

What is the IUPAC name of [1-(3-ethylcyclopentyl)-2-thiophen-2-ylethyl]hydrazine?
The IUPAC name of [1-(3-ethylcyclopentyl)-2-thiophen-2-ylethyl]hydrazine (CID 105233652) is [1-(3-ethylcyclopentyl)-2-thiophen-2-ylethyl]hydrazine.
What is the SMILES notation for [1-(3-ethylcyclopentyl)-2-thiophen-2-ylethyl]hydrazine?
The canonical SMILES for [1-(3-ethylcyclopentyl)-2-thiophen-2-ylethyl]hydrazine is CCC1CCC(C(Cc2cccs2)NN)C1.
What is the InChIKey of [1-(3-ethylcyclopentyl)-2-thiophen-2-ylethyl]hydrazine?
The InChIKey is RVMKKDGOJDKBGW-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H22N2S/c1-2-10-5-6-11(8-10)13(15-14)9-12-4-3-7-16-12/h3-4,7,10-11,13,15H,2,5-6,8-9,14H2,1H3.
What are the key properties of [1-(3-ethylcyclopentyl)-2-thiophen-2-ylethyl]hydrazine?
[1-(3-ethylcyclopentyl)-2-thiophen-2-ylethyl]hydrazine has a molecular weight of 238.40 g/mol, XLogP of 2.95, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(3-ethylcyclopentyl)-2-thiophen-2-ylethyl]hydrazine is sourced from PubChem (CID 105233652), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).