About 2-cyclopentyl-2-thiophen-2-ylethanamine
2-cyclopentyl-2-thiophen-2-ylethanamine (PubChem CID 55269689) has the molecular formula C11H17NS
and a molecular weight of 195.33 g/mol. Its IUPAC name is 2-cyclopentyl-2-thiophen-2-ylethanamine.
Molecular Properties
| Compound Name | 2-cyclopentyl-2-thiophen-2-ylethanamine |
| PubChem CID | 55269689 |
| Molecular Formula | C11H17NS |
| Molecular Weight | 195.33 g/mol |
| Exact Mass | 195.11 |
| IUPAC Name | 2-cyclopentyl-2-thiophen-2-ylethanamine |
| SMILES | NCC(c1cccs1)C1CCCC1 |
| InChI | InChI=1S/C11H17NS/c12-8-10(9-4-1-2-5-9)11-6-3-7-13-11/h3,6-7,9-10H,1-2,4-5,8,12H2 |
| InChIKey | BUXDNTGJASQFTA-UHFFFAOYSA-N |
| XLogP | 2.98 |
| TPSA | 26.02 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 13 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 195.33 |
| LogP ≤ 5 | 2.98 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of 2-cyclopentyl-2-thiophen-2-ylethanamine?
The IUPAC name of 2-cyclopentyl-2-thiophen-2-ylethanamine (CID 55269689) is 2-cyclopentyl-2-thiophen-2-ylethanamine.
What is the SMILES notation for 2-cyclopentyl-2-thiophen-2-ylethanamine?
The canonical SMILES for 2-cyclopentyl-2-thiophen-2-ylethanamine is NCC(c1cccs1)C1CCCC1.
What is the InChIKey of 2-cyclopentyl-2-thiophen-2-ylethanamine?
The InChIKey is BUXDNTGJASQFTA-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17NS/c12-8-10(9-4-1-2-5-9)11-6-3-7-13-11/h3,6-7,9-10H,1-2,4-5,8,12H2.
What are the key properties of 2-cyclopentyl-2-thiophen-2-ylethanamine?
2-cyclopentyl-2-thiophen-2-ylethanamine has a molecular weight of 195.33 g/mol, XLogP of 2.98, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopentyl-2-thiophen-2-ylethanamine is sourced from PubChem (CID 55269689), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).