About 3-(4-fluorophenyl)sulfinylcyclopentan-1-amine
3-(4-fluorophenyl)sulfinylcyclopentan-1-amine (PubChem CID 64722850) has the molecular formula C11H14FNOS
and a molecular weight of 227.30 g/mol. Its IUPAC name is 3-(4-fluorophenyl)sulfinylcyclopentan-1-amine.
Molecular Properties
| Compound Name | 3-(4-fluorophenyl)sulfinylcyclopentan-1-amine |
| PubChem CID | 64722850 |
| Molecular Formula | C11H14FNOS |
| Molecular Weight | 227.30 g/mol |
| Exact Mass | 227.08 |
| IUPAC Name | 3-(4-fluorophenyl)sulfinylcyclopentan-1-amine |
| SMILES | NC1CCC(S(=O)c2ccc(F)cc2)C1 |
| InChI | InChI=1S/C11H14FNOS/c12-8-1-4-10(5-2-8)15(14)11-6-3-9(13)7-11/h1-2,4-5,9,11H,3,6-7,13H2 |
| InChIKey | RFJDIBNYNIWLCP-UHFFFAOYSA-N |
| XLogP | 1.81 |
| TPSA | 43.09 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 15 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 227.30 |
| LogP ≤ 5 | 1.81 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of 3-(4-fluorophenyl)sulfinylcyclopentan-1-amine?
The IUPAC name of 3-(4-fluorophenyl)sulfinylcyclopentan-1-amine (CID 64722850) is 3-(4-fluorophenyl)sulfinylcyclopentan-1-amine.
What is the SMILES notation for 3-(4-fluorophenyl)sulfinylcyclopentan-1-amine?
The canonical SMILES for 3-(4-fluorophenyl)sulfinylcyclopentan-1-amine is NC1CCC(S(=O)c2ccc(F)cc2)C1.
What is the InChIKey of 3-(4-fluorophenyl)sulfinylcyclopentan-1-amine?
The InChIKey is RFJDIBNYNIWLCP-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14FNOS/c12-8-1-4-10(5-2-8)15(14)11-6-3-9(13)7-11/h1-2,4-5,9,11H,3,6-7,13H2.
What are the key properties of 3-(4-fluorophenyl)sulfinylcyclopentan-1-amine?
3-(4-fluorophenyl)sulfinylcyclopentan-1-amine has a molecular weight of 227.30 g/mol, XLogP of 1.81, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(4-fluorophenyl)sulfinylcyclopentan-1-amine is sourced from PubChem (CID 64722850), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).