About 1-[3-(thiolan-3-yloxy)phenyl]cyclopentan-1-amine
1-[3-(thiolan-3-yloxy)phenyl]cyclopentan-1-amine (PubChem CID 117413849) has the molecular formula C15H21NOS
and a molecular weight of 263.41 g/mol. Its IUPAC name is 1-[3-(thiolan-3-yloxy)phenyl]cyclopentan-1-amine.
Molecular Properties
| Compound Name | 1-[3-(thiolan-3-yloxy)phenyl]cyclopentan-1-amine |
| PubChem CID | 117413849 |
| Molecular Formula | C15H21NOS |
| Molecular Weight | 263.41 g/mol |
| Exact Mass | 263.13 |
| IUPAC Name | 1-[3-(thiolan-3-yloxy)phenyl]cyclopentan-1-amine |
| SMILES | NC1(c2cccc(OC3CCSC3)c2)CCCC1 |
| InChI | InChI=1S/C15H21NOS/c16-15(7-1-2-8-15)12-4-3-5-13(10-12)17-14-6-9-18-11-14/h3-5,10,14H,1-2,6-9,11,16H2 |
| InChIKey | IBHOMFPCRKQQMK-UHFFFAOYSA-N |
| XLogP | 3.30 |
| TPSA | 35.25 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 18 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 263.41 |
| LogP ≤ 5 | 3.30 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of 1-[3-(thiolan-3-yloxy)phenyl]cyclopentan-1-amine?
The IUPAC name of 1-[3-(thiolan-3-yloxy)phenyl]cyclopentan-1-amine (CID 117413849) is 1-[3-(thiolan-3-yloxy)phenyl]cyclopentan-1-amine.
What is the SMILES notation for 1-[3-(thiolan-3-yloxy)phenyl]cyclopentan-1-amine?
The canonical SMILES for 1-[3-(thiolan-3-yloxy)phenyl]cyclopentan-1-amine is NC1(c2cccc(OC3CCSC3)c2)CCCC1.
What is the InChIKey of 1-[3-(thiolan-3-yloxy)phenyl]cyclopentan-1-amine?
The InChIKey is IBHOMFPCRKQQMK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21NOS/c16-15(7-1-2-8-15)12-4-3-5-13(10-12)17-14-6-9-18-11-14/h3-5,10,14H,1-2,6-9,11,16H2.
What are the key properties of 1-[3-(thiolan-3-yloxy)phenyl]cyclopentan-1-amine?
1-[3-(thiolan-3-yloxy)phenyl]cyclopentan-1-amine has a molecular weight of 263.41 g/mol, XLogP of 3.30, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[3-(thiolan-3-yloxy)phenyl]cyclopentan-1-amine is sourced from PubChem (CID 117413849), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).