3-thieno[3,2-b]thiophen-5-ylpropan-1-amine

C9H11NS2 — CID 170868168

IUPAC3-thieno[3,2-b]thiophen-5-ylpropan-1-amine
SMILESNCCCc1cc2sccc2s1
InChIInChI=1S/C9H11NS2/c10-4-1-2-7-6-9-8(12-7)3-5-11-9/h3,5-6H,1-2,4,10H2
InChIKeyUZNKFHSNFGIZPX-UHFFFAOYSA-N
MW197.33 g/mol
LogP2.85
Rot. Bonds3

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

3-thieno[3,2-b]thiophen-5-ylpropan-1-amine (PubChem CID 170868168) has the molecular formula C9H11NS2 and a molecular weight of 197.33 g/mol. Its IUPAC name is 3-thieno[3,2-b]thiophen-5-ylpropan-1-amine.

Molecular Properties

Compound Name3-thieno[3,2-b]thiophen-5-ylpropan-1-amine
PubChem CID170868168
Molecular FormulaC9H11NS2
Molecular Weight197.33 g/mol
Exact Mass197.03
IUPAC Name3-thieno[3,2-b]thiophen-5-ylpropan-1-amine
SMILESNCCCc1cc2sccc2s1
InChIInChI=1S/C9H11NS2/c10-4-1-2-7-6-9-8(12-7)3-5-11-9/h3,5-6H,1-2,4,10H2
InChIKeyUZNKFHSNFGIZPX-UHFFFAOYSA-N
XLogP2.85
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.33
LogP ≤ 52.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-thieno[3,2-b]thiophen-5-ylethanamine
CID 170868981
3-(4-fluoro-1-benzothiophen-2-yl)propan-1-amine
CID 117120043
3-(5-methyl-1-benzothiophen-2-yl)propan-1-amine
CID 82610165
3-(5-bromo-1-benzothiophen-2-yl)propan-1-amine
CID 82625601
2-methyl-N-(thieno[3,2-b]thiophen-5-ylmethyl)propan-2-amine
CID 80744863
2-(5-thieno[3,2-b]thiophen-5-yl-1,3,4-oxadiazol-2-yl)ethanamine
CID 80746041
N-(thieno[3,2-b]thiophen-5-ylmethyl)cyclopropanamine
CID 80744766
thieno[3,2-b]thiophen-5-ylstannane
CID 149433263
1-(thieno[3,2-b]thiophen-5-ylmethyl)piperazine
CID 80745758
7-[5-(5-aminopentyl)thiophen-2-yl]heptan-1-amine
CID 10802883
N'-methyl-N-propyl-N'-(thieno[3,2-b]thiophen-5-ylmethyl)ethane-1,2-diamine
CID 113409063
2-[5-[4-[5-(2-aminoethyl)thiophen-2-yl]butyl]thiophen-2-yl]ethanamine
CID 170868986

Frequently Asked Questions

What is the IUPAC name of 3-thieno[3,2-b]thiophen-5-ylpropan-1-amine?
The IUPAC name of 3-thieno[3,2-b]thiophen-5-ylpropan-1-amine (CID 170868168) is 3-thieno[3,2-b]thiophen-5-ylpropan-1-amine.
What is the SMILES notation for 3-thieno[3,2-b]thiophen-5-ylpropan-1-amine?
The canonical SMILES for 3-thieno[3,2-b]thiophen-5-ylpropan-1-amine is NCCCc1cc2sccc2s1.
What is the InChIKey of 3-thieno[3,2-b]thiophen-5-ylpropan-1-amine?
The InChIKey is UZNKFHSNFGIZPX-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H11NS2/c10-4-1-2-7-6-9-8(12-7)3-5-11-9/h3,5-6H,1-2,4,10H2.
What are the key properties of 3-thieno[3,2-b]thiophen-5-ylpropan-1-amine?
3-thieno[3,2-b]thiophen-5-ylpropan-1-amine has a molecular weight of 197.33 g/mol, XLogP of 2.85, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-thieno[3,2-b]thiophen-5-ylpropan-1-amine is sourced from PubChem (CID 170868168), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).