1-thieno[3,2-b]thiophen-5-ylbutylhydrazine

C10H14N2S2 — CID 105282348

IUPAC1-thieno[3,2-b]thiophen-5-ylbutylhydrazine
SMILESCCCC(NN)c1cc2sccc2s1
InChIInChI=1S/C10H14N2S2/c1-2-3-7(12-11)9-6-10-8(14-9)4-5-13-10/h4-7,12H,2-3,11H2,1H3
InChIKeyVUWJWZDSOMALOO-UHFFFAOYSA-N
MW226.37 g/mol
LogP3.27
Rot. Bonds4

About 1-thieno[3,2-b]thiophen-5-ylbutylhydrazine

1-thieno[3,2-b]thiophen-5-ylbutylhydrazine (PubChem CID 105282348) has the molecular formula C10H14N2S2 and a molecular weight of 226.37 g/mol. Its IUPAC name is 1-thieno[3,2-b]thiophen-5-ylbutylhydrazine.

Molecular Properties

Compound Name1-thieno[3,2-b]thiophen-5-ylbutylhydrazine
PubChem CID105282348
Molecular FormulaC10H14N2S2
Molecular Weight226.37 g/mol
Exact Mass226.06
IUPAC Name1-thieno[3,2-b]thiophen-5-ylbutylhydrazine
SMILESCCCC(NN)c1cc2sccc2s1
InChIInChI=1S/C10H14N2S2/c1-2-3-7(12-11)9-6-10-8(14-9)4-5-13-10/h4-7,12H,2-3,11H2,1H3
InChIKeyVUWJWZDSOMALOO-UHFFFAOYSA-N
XLogP3.27
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.37
LogP ≤ 53.27
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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

1-thieno[3,2-b]thiophen-5-ylbutan-1-ol
CID 115780945
N-methyl-1-thieno[3,2-b]thiophen-5-ylnonan-1-amine
CID 115835455
1-thieno[3,2-b]thiophen-5-yloctan-1-ol
CID 115783186
1-thieno[3,2-b]thiophen-5-ylundecan-1-amine
CID 115846032
[2-(1-methylpyrazol-4-yl)-1-thieno[3,2-b]thiophen-5-ylethyl]hydrazine
CID 105291254
[(1-ethylpyrazol-4-yl)-thieno[3,2-b]thiophen-5-ylmethyl]hydrazine
CID 105289938
3-cyclopropyl-N-methyl-1-thieno[3,2-b]thiophen-5-ylpropan-1-amine
CID 104994963
N-methyl-3-methylidene-1-thieno[3,2-b]thiophen-5-ylpentan-1-amine
CID 105005930
2-cyclobutyl-N-methyl-1-thieno[3,2-b]thiophen-5-ylethanamine
CID 115863602
[(2-methylthiophen-3-yl)-thieno[3,2-b]thiophen-5-ylmethyl]hydrazine
CID 102843257
1-(4-bromothiophen-2-yl)butylhydrazine
CID 105222377
2-ethoxy-1-thieno[3,2-b]thiophen-5-ylethanamine
CID 105008209

Frequently Asked Questions

What is the IUPAC name of 1-thieno[3,2-b]thiophen-5-ylbutylhydrazine?
The IUPAC name of 1-thieno[3,2-b]thiophen-5-ylbutylhydrazine (CID 105282348) is 1-thieno[3,2-b]thiophen-5-ylbutylhydrazine.
What is the SMILES notation for 1-thieno[3,2-b]thiophen-5-ylbutylhydrazine?
The canonical SMILES for 1-thieno[3,2-b]thiophen-5-ylbutylhydrazine is CCCC(NN)c1cc2sccc2s1.
What is the InChIKey of 1-thieno[3,2-b]thiophen-5-ylbutylhydrazine?
The InChIKey is VUWJWZDSOMALOO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N2S2/c1-2-3-7(12-11)9-6-10-8(14-9)4-5-13-10/h4-7,12H,2-3,11H2,1H3.
What are the key properties of 1-thieno[3,2-b]thiophen-5-ylbutylhydrazine?
1-thieno[3,2-b]thiophen-5-ylbutylhydrazine has a molecular weight of 226.37 g/mol, XLogP of 3.27, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-thieno[3,2-b]thiophen-5-ylbutylhydrazine is sourced from PubChem (CID 105282348), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).