About (2R)-3-(tert-butylamino)-2-fluoropropane-1-sulfinic acid
(2R)-3-(tert-butylamino)-2-fluoropropane-1-sulfinic acid (PubChem CID 58692004) has the molecular formula C7H16FNO2S
and a molecular weight of 197.27 g/mol. Its IUPAC name is (2R)-3-(tert-butylamino)-2-fluoropropane-1-sulfinic acid.
Molecular Properties
| Compound Name | (2R)-3-(tert-butylamino)-2-fluoropropane-1-sulfinic acid |
| PubChem CID | 58692004 |
| Molecular Formula | C7H16FNO2S |
| Molecular Weight | 197.27 g/mol |
| Exact Mass | 197.09 |
| IUPAC Name | (2R)-3-(tert-butylamino)-2-fluoropropane-1-sulfinic acid |
| SMILES | CC(C)(C)NC[C@@H](F)CS(=O)O |
| InChI | InChI=1S/C7H16FNO2S/c1-7(2,3)9-4-6(8)5-12(10)11/h6,9H,4-5H2,1-3H3,(H,10,11)/t6-/m1/s1 |
| InChIKey | SSJCRXCZNBXIOI-ZCFIWIBFSA-N |
| XLogP | 0.93 |
| TPSA | 49.33 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 12 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 197.27 |
| LogP ≤ 5 | 0.93 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 2 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'sulfinic_acid', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of (2R)-3-(tert-butylamino)-2-fluoropropane-1-sulfinic acid?
The IUPAC name of (2R)-3-(tert-butylamino)-2-fluoropropane-1-sulfinic acid (CID 58692004) is (2R)-3-(tert-butylamino)-2-fluoropropane-1-sulfinic acid.
What is the SMILES notation for (2R)-3-(tert-butylamino)-2-fluoropropane-1-sulfinic acid?
The canonical SMILES for (2R)-3-(tert-butylamino)-2-fluoropropane-1-sulfinic acid is CC(C)(C)NC[C@@H](F)CS(=O)O.
What is the InChIKey of (2R)-3-(tert-butylamino)-2-fluoropropane-1-sulfinic acid?
The InChIKey is SSJCRXCZNBXIOI-ZCFIWIBFSA-N. The full InChI is InChI=1S/C7H16FNO2S/c1-7(2,3)9-4-6(8)5-12(10)11/h6,9H,4-5H2,1-3H3,(H,10,11)/t6-/m1/s1.
What are the key properties of (2R)-3-(tert-butylamino)-2-fluoropropane-1-sulfinic acid?
(2R)-3-(tert-butylamino)-2-fluoropropane-1-sulfinic acid has a molecular weight of 197.27 g/mol, XLogP of 0.93, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-3-(tert-butylamino)-2-fluoropropane-1-sulfinic acid is sourced from PubChem (CID 58692004), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).