About N-[2-(2-fluorophenyl)sulfanyl-1-(oxolan-3-yl)ethyl]propan-1-amine
N-[2-(2-fluorophenyl)sulfanyl-1-(oxolan-3-yl)ethyl]propan-1-amine (PubChem CID 66051910) has the molecular formula C15H22FNOS
and a molecular weight of 283.41 g/mol. Its IUPAC name is N-[2-(2-fluorophenyl)sulfanyl-1-(oxolan-3-yl)ethyl]propan-1-amine.
Molecular Properties
| Compound Name | N-[2-(2-fluorophenyl)sulfanyl-1-(oxolan-3-yl)ethyl]propan-1-amine |
| PubChem CID | 66051910 |
| Molecular Formula | C15H22FNOS |
| Molecular Weight | 283.41 g/mol |
| Exact Mass | 283.14 |
| IUPAC Name | N-[2-(2-fluorophenyl)sulfanyl-1-(oxolan-3-yl)ethyl]propan-1-amine |
| SMILES | CCCNC(CSc1ccccc1F)C1CCOC1 |
| InChI | InChI=1S/C15H22FNOS/c1-2-8-17-14(12-7-9-18-10-12)11-19-15-6-4-3-5-13(15)16/h3-6,12,14,17H,2,7-11H2,1H3 |
| InChIKey | NMQULBJHOAFGIY-UHFFFAOYSA-N |
| XLogP | 3.32 |
| TPSA | 21.26 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 7 |
| Heavy Atoms | 19 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 283.41 |
| LogP ≤ 5 | 3.32 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of N-[2-(2-fluorophenyl)sulfanyl-1-(oxolan-3-yl)ethyl]propan-1-amine?
The IUPAC name of N-[2-(2-fluorophenyl)sulfanyl-1-(oxolan-3-yl)ethyl]propan-1-amine (CID 66051910) is N-[2-(2-fluorophenyl)sulfanyl-1-(oxolan-3-yl)ethyl]propan-1-amine.
What is the SMILES notation for N-[2-(2-fluorophenyl)sulfanyl-1-(oxolan-3-yl)ethyl]propan-1-amine?
The canonical SMILES for N-[2-(2-fluorophenyl)sulfanyl-1-(oxolan-3-yl)ethyl]propan-1-amine is CCCNC(CSc1ccccc1F)C1CCOC1.
What is the InChIKey of N-[2-(2-fluorophenyl)sulfanyl-1-(oxolan-3-yl)ethyl]propan-1-amine?
The InChIKey is NMQULBJHOAFGIY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22FNOS/c1-2-8-17-14(12-7-9-18-10-12)11-19-15-6-4-3-5-13(15)16/h3-6,12,14,17H,2,7-11H2,1H3.
What are the key properties of N-[2-(2-fluorophenyl)sulfanyl-1-(oxolan-3-yl)ethyl]propan-1-amine?
N-[2-(2-fluorophenyl)sulfanyl-1-(oxolan-3-yl)ethyl]propan-1-amine has a molecular weight of 283.41 g/mol, XLogP of 3.32, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(2-fluorophenyl)sulfanyl-1-(oxolan-3-yl)ethyl]propan-1-amine is sourced from PubChem (CID 66051910), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).