5,6-dihydro-4H-cyclopenta[b]thiophen-2-ylmethanamine

C8H11NS — CID 24688589

IUPAC5,6-dihydro-4H-cyclopenta[b]thiophen-2-ylmethanamine
SMILESNCc1cc2c(s1)CCC2
InChIInChI=1S/C8H11NS/c9-5-7-4-6-2-1-3-8(6)10-7/h4H,1-3,5,9H2
InChIKeyJFWMSCGNMHKOHT-UHFFFAOYSA-N
MW153.25 g/mol
LogP1.70
Rot. Bonds1

About 5,6-dihydro-4H-cyclopenta[b]thiophen-2-ylmethanamine

5,6-dihydro-4H-cyclopenta[b]thiophen-2-ylmethanamine (PubChem CID 24688589) has the molecular formula C8H11NS and a molecular weight of 153.25 g/mol. Its IUPAC name is 5,6-dihydro-4H-cyclopenta[b]thiophen-2-ylmethanamine.

Molecular Properties

Compound Name5,6-dihydro-4H-cyclopenta[b]thiophen-2-ylmethanamine
PubChem CID24688589
Molecular FormulaC8H11NS
Molecular Weight153.25 g/mol
Exact Mass153.06
IUPAC Name5,6-dihydro-4H-cyclopenta[b]thiophen-2-ylmethanamine
SMILESNCc1cc2c(s1)CCC2
InChIInChI=1S/C8H11NS/c9-5-7-4-6-2-1-3-8(6)10-7/h4H,1-3,5,9H2
InChIKeyJFWMSCGNMHKOHT-UHFFFAOYSA-N
XLogP1.70
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms10
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500153.25
LogP ≤ 51.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 5,6-dihydro-4H-cyclopenta[b]thiophen-2-ylmethanamine?
The IUPAC name of 5,6-dihydro-4H-cyclopenta[b]thiophen-2-ylmethanamine (CID 24688589) is 5,6-dihydro-4H-cyclopenta[b]thiophen-2-ylmethanamine.
What is the SMILES notation for 5,6-dihydro-4H-cyclopenta[b]thiophen-2-ylmethanamine?
The canonical SMILES for 5,6-dihydro-4H-cyclopenta[b]thiophen-2-ylmethanamine is NCc1cc2c(s1)CCC2.
What is the InChIKey of 5,6-dihydro-4H-cyclopenta[b]thiophen-2-ylmethanamine?
The InChIKey is JFWMSCGNMHKOHT-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H11NS/c9-5-7-4-6-2-1-3-8(6)10-7/h4H,1-3,5,9H2.
What are the key properties of 5,6-dihydro-4H-cyclopenta[b]thiophen-2-ylmethanamine?
5,6-dihydro-4H-cyclopenta[b]thiophen-2-ylmethanamine has a molecular weight of 153.25 g/mol, XLogP of 1.70, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5,6-dihydro-4H-cyclopenta[b]thiophen-2-ylmethanamine is sourced from PubChem (CID 24688589), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).