1-(thieno[3,2-b]thiophen-5-ylmethyl)piperazine

C11H14N2S2 — CID 80745758

IUPAC1-(thieno[3,2-b]thiophen-5-ylmethyl)piperazine
SMILESc1cc2sc(CN3CCNCC3)cc2s1
InChIInChI=1S/C11H14N2S2/c1-6-14-11-7-9(15-10(1)11)8-13-4-2-12-3-5-13/h1,6-7,12H,2-5,8H2
InChIKeyLKBKKCZZKRAMLR-UHFFFAOYSA-N
MW238.38 g/mol
LogP2.37
Rot. Bonds2

About 1-(thieno[3,2-b]thiophen-5-ylmethyl)piperazine

1-(thieno[3,2-b]thiophen-5-ylmethyl)piperazine (PubChem CID 80745758) has the molecular formula C11H14N2S2 and a molecular weight of 238.38 g/mol. Its IUPAC name is 1-(thieno[3,2-b]thiophen-5-ylmethyl)piperazine.

Molecular Properties

Compound Name1-(thieno[3,2-b]thiophen-5-ylmethyl)piperazine
PubChem CID80745758
Molecular FormulaC11H14N2S2
Molecular Weight238.38 g/mol
Exact Mass238.06
IUPAC Name1-(thieno[3,2-b]thiophen-5-ylmethyl)piperazine
SMILESc1cc2sc(CN3CCNCC3)cc2s1
InChIInChI=1S/C11H14N2S2/c1-6-14-11-7-9(15-10(1)11)8-13-4-2-12-3-5-13/h1,6-7,12H,2-5,8H2
InChIKeyLKBKKCZZKRAMLR-UHFFFAOYSA-N
XLogP2.37
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.38
LogP ≤ 52.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 1-(thieno[3,2-b]thiophen-5-ylmethyl)piperazine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1-[(6-bromo-1-benzothiophen-2-yl)methyl]piperazine
CID 82667803
1-(thiophen-2-ylmethyl)piperazine
CID 566208
1-[(4,5-dimethylthiophen-2-yl)methyl]-1,4-diazepane
CID 65245916
1-[(3-chlorothiophen-2-yl)methyl]piperazine;hydrochloride
CID 120833625
2-(methylsulfanylmethyl)-5-(piperazin-1-ylmethyl)-1,3-thiazole
CID 82191023
[2-(piperazin-1-ylmethyl)-1-benzothiophen-7-yl]methanamine
CID 117183148
1-[(4-chloro-5-methylthiophen-2-yl)methyl]-1,4-diazepane
CID 83899939
1-[(4-bromo-5-chlorothiophen-2-yl)methyl]-1,4-diazepane;hydrochloride
CID 120834301
5-bromo-1-benzothiophene;1-[(3-bromophenyl)methyl]piperazine
CID 174945955
N-(2-oxo-2-piperazin-1-ylethyl)thieno[3,2-b]thiophene-5-carboxamide
CID 80745910
1-[(5-ethylthiophen-2-yl)methyl]-1,4-diazepane
CID 24704411
1-[[5-(trifluoromethyl)thiophen-2-yl]methyl]piperazine;hydrochloride
CID 120833623

Frequently Asked Questions

What is the IUPAC name of 1-(thieno[3,2-b]thiophen-5-ylmethyl)piperazine?
The IUPAC name of 1-(thieno[3,2-b]thiophen-5-ylmethyl)piperazine (CID 80745758) is 1-(thieno[3,2-b]thiophen-5-ylmethyl)piperazine.
What is the SMILES notation for 1-(thieno[3,2-b]thiophen-5-ylmethyl)piperazine?
The canonical SMILES for 1-(thieno[3,2-b]thiophen-5-ylmethyl)piperazine is c1cc2sc(CN3CCNCC3)cc2s1.
What is the InChIKey of 1-(thieno[3,2-b]thiophen-5-ylmethyl)piperazine?
The InChIKey is LKBKKCZZKRAMLR-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14N2S2/c1-6-14-11-7-9(15-10(1)11)8-13-4-2-12-3-5-13/h1,6-7,12H,2-5,8H2.
What are the key properties of 1-(thieno[3,2-b]thiophen-5-ylmethyl)piperazine?
1-(thieno[3,2-b]thiophen-5-ylmethyl)piperazine has a molecular weight of 238.38 g/mol, XLogP of 2.37, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(thieno[3,2-b]thiophen-5-ylmethyl)piperazine is sourced from PubChem (CID 80745758), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).