1-thiophen-2-ylpiperazine;hydrochloride

C8H13ClN2S — CID 23149811

IUPAC1-thiophen-2-ylpiperazine;hydrochloride
SMILESCl.c1csc(N2CCNCC2)c1
InChIInChI=1S/C8H12N2S.ClH/c1-2-8(11-7-1)10-5-3-9-4-6-10;/h1-2,7,9H,3-6H2;1H
InChIKeyOEGRVOBWPDYLDA-UHFFFAOYSA-N
MW204.73 g/mol
LogP1.58
Rot. Bonds1

About 1-thiophen-2-ylpiperazine;hydrochloride

1-thiophen-2-ylpiperazine;hydrochloride (PubChem CID 23149811) has the molecular formula C8H13ClN2S and a molecular weight of 204.73 g/mol. Its IUPAC name is 1-thiophen-2-ylpiperazine;hydrochloride.

Molecular Properties

Compound Name1-thiophen-2-ylpiperazine;hydrochloride
PubChem CID23149811
Molecular FormulaC8H13ClN2S
Molecular Weight204.73 g/mol
Exact Mass204.05
IUPAC Name1-thiophen-2-ylpiperazine;hydrochloride
SMILESCl.c1csc(N2CCNCC2)c1
InChIInChI=1S/C8H12N2S.ClH/c1-2-8(11-7-1)10-5-3-9-4-6-10;/h1-2,7,9H,3-6H2;1H
InChIKeyOEGRVOBWPDYLDA-UHFFFAOYSA-N
XLogP1.58
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.73
LogP ≤ 51.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-thiophen-2-ylpiperazine;hydrochloride?
The IUPAC name of 1-thiophen-2-ylpiperazine;hydrochloride (CID 23149811) is 1-thiophen-2-ylpiperazine;hydrochloride.
What is the SMILES notation for 1-thiophen-2-ylpiperazine;hydrochloride?
The canonical SMILES for 1-thiophen-2-ylpiperazine;hydrochloride is Cl.c1csc(N2CCNCC2)c1.
What is the InChIKey of 1-thiophen-2-ylpiperazine;hydrochloride?
The InChIKey is OEGRVOBWPDYLDA-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H12N2S.ClH/c1-2-8(11-7-1)10-5-3-9-4-6-10;/h1-2,7,9H,3-6H2;1H.
What are the key properties of 1-thiophen-2-ylpiperazine;hydrochloride?
1-thiophen-2-ylpiperazine;hydrochloride has a molecular weight of 204.73 g/mol, XLogP of 1.58, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-thiophen-2-ylpiperazine;hydrochloride is sourced from PubChem (CID 23149811), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).