About 2-(2-fluoroprop-2-enylsulfinyl)ethanamine
2-(2-fluoroprop-2-enylsulfinyl)ethanamine (PubChem CID 58684422) has the molecular formula C5H10FNOS
and a molecular weight of 151.21 g/mol. Its IUPAC name is 2-(2-fluoroprop-2-enylsulfinyl)ethanamine.
Molecular Properties
| Compound Name | 2-(2-fluoroprop-2-enylsulfinyl)ethanamine |
| PubChem CID | 58684422 |
| Molecular Formula | C5H10FNOS |
| Molecular Weight | 151.21 g/mol |
| Exact Mass | 151.05 |
| IUPAC Name | 2-(2-fluoroprop-2-enylsulfinyl)ethanamine |
| SMILES | C=C(F)CS(=O)CCN |
| InChI | InChI=1S/C5H10FNOS/c1-5(6)4-9(8)3-2-7/h1-4,7H2 |
| InChIKey | LVCRHTHZVAEZIA-UHFFFAOYSA-N |
| XLogP | 0.18 |
| TPSA | 43.09 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 9 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 151.21 |
| LogP ≤ 5 | 0.18 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of 2-(2-fluoroprop-2-enylsulfinyl)ethanamine?
The IUPAC name of 2-(2-fluoroprop-2-enylsulfinyl)ethanamine (CID 58684422) is 2-(2-fluoroprop-2-enylsulfinyl)ethanamine.
What is the SMILES notation for 2-(2-fluoroprop-2-enylsulfinyl)ethanamine?
The canonical SMILES for 2-(2-fluoroprop-2-enylsulfinyl)ethanamine is C=C(F)CS(=O)CCN.
What is the InChIKey of 2-(2-fluoroprop-2-enylsulfinyl)ethanamine?
The InChIKey is LVCRHTHZVAEZIA-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H10FNOS/c1-5(6)4-9(8)3-2-7/h1-4,7H2.
What are the key properties of 2-(2-fluoroprop-2-enylsulfinyl)ethanamine?
2-(2-fluoroprop-2-enylsulfinyl)ethanamine has a molecular weight of 151.21 g/mol, XLogP of 0.18, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-fluoroprop-2-enylsulfinyl)ethanamine is sourced from PubChem (CID 58684422), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).