About 1-[ethyl(sulfinato)amino]propane
1-[ethyl(sulfinato)amino]propane (PubChem CID 22988954) has the molecular formula C5H12NO2S-
and a molecular weight of 150.22 g/mol. Its IUPAC name is 1-[ethyl(sulfinato)amino]propane.
Molecular Properties
| Compound Name | 1-[ethyl(sulfinato)amino]propane |
| PubChem CID | 22988954 |
| Molecular Formula | C5H12NO2S- |
| Molecular Weight | 150.22 g/mol |
| Exact Mass | 150.06 |
| IUPAC Name | 1-[ethyl(sulfinato)amino]propane |
| SMILES | CCCN(CC)S(=O)[O-] |
| InChI | InChI=1S/C5H13NO2S/c1-3-5-6(4-2)9(7)8/h3-5H2,1-2H3,(H,7,8)/p-1 |
| InChIKey | YVNJRIIHNPAFPN-UHFFFAOYSA-M |
| XLogP | 0.51 |
| TPSA | 43.37 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 9 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 150.22 |
| LogP ≤ 5 | 0.51 |
| H-Bond Donors ≤ 5 | 0 |
| 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 1-[ethyl(sulfinato)amino]propane?
The IUPAC name of 1-[ethyl(sulfinato)amino]propane (CID 22988954) is 1-[ethyl(sulfinato)amino]propane.
What is the SMILES notation for 1-[ethyl(sulfinato)amino]propane?
The canonical SMILES for 1-[ethyl(sulfinato)amino]propane is CCCN(CC)S(=O)[O-].
What is the InChIKey of 1-[ethyl(sulfinato)amino]propane?
The InChIKey is YVNJRIIHNPAFPN-UHFFFAOYSA-M. The full InChI is InChI=1S/C5H13NO2S/c1-3-5-6(4-2)9(7)8/h3-5H2,1-2H3,(H,7,8)/p-1.
What are the key properties of 1-[ethyl(sulfinato)amino]propane?
1-[ethyl(sulfinato)amino]propane has a molecular weight of 150.22 g/mol, XLogP of 0.51, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[ethyl(sulfinato)amino]propane is sourced from PubChem (CID 22988954), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).