About 2-[[(2R)-2-(ethylamino)-2-fluoro-3-sulfanylpropyl]amino]-2-fluoro-3-(methylamino)propane-1-thiol
2-[[(2R)-2-(ethylamino)-2-fluoro-3-sulfanylpropyl]amino]-2-fluoro-3-(methylamino)propane-1-thiol (PubChem CID 139292300) has the molecular formula C9H21F2N3S2
and a molecular weight of 273.42 g/mol. Its IUPAC name is 2-[[(2R)-2-(ethylamino)-2-fluoro-3-sulfanylpropyl]amino]-2-fluoro-3-(methylamino)propane-1-thiol.
Molecular Properties
| Compound Name | 2-[[(2R)-2-(ethylamino)-2-fluoro-3-sulfanylpropyl]amino]-2-fluoro-3-(methylamino)propane-1-thiol |
| PubChem CID | 139292300 |
| Molecular Formula | C9H21F2N3S2 |
| Molecular Weight | 273.42 g/mol |
| Exact Mass | 273.11 |
| IUPAC Name | 2-[[(2R)-2-(ethylamino)-2-fluoro-3-sulfanylpropyl]amino]-2-fluoro-3-(methylamino)propane-1-thiol |
| SMILES | CCN[C@](F)(CS)CNC(F)(CS)CNC |
| InChI | InChI=1S/C9H21F2N3S2/c1-3-13-9(11,7-16)5-14-8(10,6-15)4-12-2/h12-16H,3-7H2,1-2H3/t8?,9-/m0/s1 |
| InChIKey | YUOXGYMYEQKTGF-GKAPJAKFSA-N |
| XLogP | 0.60 |
| TPSA | 36.09 Ų |
| H-Bond Donors | 5 |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | 9 |
| Heavy Atoms | 16 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 273.42 |
| LogP ≤ 5 | 0.60 |
| H-Bond Donors ≤ 5 | 5 |
| H-Bond Acceptors ≤ 10 | 5 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'N-C-halo', 'substructure': 'N/A'}, {'alert_name': 'thiol_2', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of 2-[[(2R)-2-(ethylamino)-2-fluoro-3-sulfanylpropyl]amino]-2-fluoro-3-(methylamino)propane-1-thiol?
The IUPAC name of 2-[[(2R)-2-(ethylamino)-2-fluoro-3-sulfanylpropyl]amino]-2-fluoro-3-(methylamino)propane-1-thiol (CID 139292300) is 2-[[(2R)-2-(ethylamino)-2-fluoro-3-sulfanylpropyl]amino]-2-fluoro-3-(methylamino)propane-1-thiol.
What is the SMILES notation for 2-[[(2R)-2-(ethylamino)-2-fluoro-3-sulfanylpropyl]amino]-2-fluoro-3-(methylamino)propane-1-thiol?
The canonical SMILES for 2-[[(2R)-2-(ethylamino)-2-fluoro-3-sulfanylpropyl]amino]-2-fluoro-3-(methylamino)propane-1-thiol is CCN[C@](F)(CS)CNC(F)(CS)CNC.
What is the InChIKey of 2-[[(2R)-2-(ethylamino)-2-fluoro-3-sulfanylpropyl]amino]-2-fluoro-3-(methylamino)propane-1-thiol?
The InChIKey is YUOXGYMYEQKTGF-GKAPJAKFSA-N. The full InChI is InChI=1S/C9H21F2N3S2/c1-3-13-9(11,7-16)5-14-8(10,6-15)4-12-2/h12-16H,3-7H2,1-2H3/t8?,9-/m0/s1.
What are the key properties of 2-[[(2R)-2-(ethylamino)-2-fluoro-3-sulfanylpropyl]amino]-2-fluoro-3-(methylamino)propane-1-thiol?
2-[[(2R)-2-(ethylamino)-2-fluoro-3-sulfanylpropyl]amino]-2-fluoro-3-(methylamino)propane-1-thiol has a molecular weight of 273.42 g/mol, XLogP of 0.60, 9 rotatable bonds, 5 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[(2R)-2-(ethylamino)-2-fluoro-3-sulfanylpropyl]amino]-2-fluoro-3-(methylamino)propane-1-thiol is sourced from PubChem (CID 139292300), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).