About ethyl 3-[(1,1-dioxothiolan-3-yl)methylamino]propanoate
ethyl 3-[(1,1-dioxothiolan-3-yl)methylamino]propanoate (PubChem CID 61057652) has the molecular formula C10H19NO4S
and a molecular weight of 249.33 g/mol. Its IUPAC name is ethyl 3-[(1,1-dioxothiolan-3-yl)methylamino]propanoate.
Molecular Properties
| Compound Name | ethyl 3-[(1,1-dioxothiolan-3-yl)methylamino]propanoate |
| PubChem CID | 61057652 |
| Molecular Formula | C10H19NO4S |
| Molecular Weight | 249.33 g/mol |
| Exact Mass | 249.10 |
| IUPAC Name | ethyl 3-[(1,1-dioxothiolan-3-yl)methylamino]propanoate |
| SMILES | CCOC(=O)CCNCC1CCS(=O)(=O)C1 |
| InChI | InChI=1S/C10H19NO4S/c1-2-15-10(12)3-5-11-7-9-4-6-16(13,14)8-9/h9,11H,2-8H2,1H3 |
| InChIKey | YECFRRAJGDPKKC-UHFFFAOYSA-N |
| XLogP | -0.04 |
| TPSA | 72.47 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | 6 |
| Heavy Atoms | 16 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 249.33 |
| LogP ≤ 5 | -0.04 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 5 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of ethyl 3-[(1,1-dioxothiolan-3-yl)methylamino]propanoate?
The IUPAC name of ethyl 3-[(1,1-dioxothiolan-3-yl)methylamino]propanoate (CID 61057652) is ethyl 3-[(1,1-dioxothiolan-3-yl)methylamino]propanoate.
What is the SMILES notation for ethyl 3-[(1,1-dioxothiolan-3-yl)methylamino]propanoate?
The canonical SMILES for ethyl 3-[(1,1-dioxothiolan-3-yl)methylamino]propanoate is CCOC(=O)CCNCC1CCS(=O)(=O)C1.
What is the InChIKey of ethyl 3-[(1,1-dioxothiolan-3-yl)methylamino]propanoate?
The InChIKey is YECFRRAJGDPKKC-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19NO4S/c1-2-15-10(12)3-5-11-7-9-4-6-16(13,14)8-9/h9,11H,2-8H2,1H3.
What are the key properties of ethyl 3-[(1,1-dioxothiolan-3-yl)methylamino]propanoate?
ethyl 3-[(1,1-dioxothiolan-3-yl)methylamino]propanoate has a molecular weight of 249.33 g/mol, XLogP of -0.04, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl 3-[(1,1-dioxothiolan-3-yl)methylamino]propanoate is sourced from PubChem (CID 61057652), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).