About methyl 3-[(1,1-dioxothiolan-3-yl)methylamino]-2-methylpropanoate
methyl 3-[(1,1-dioxothiolan-3-yl)methylamino]-2-methylpropanoate (PubChem CID 61057649) has the molecular formula C10H19NO4S
and a molecular weight of 249.33 g/mol. Its IUPAC name is methyl 3-[(1,1-dioxothiolan-3-yl)methylamino]-2-methylpropanoate.
Molecular Properties
| Compound Name | methyl 3-[(1,1-dioxothiolan-3-yl)methylamino]-2-methylpropanoate |
| PubChem CID | 61057649 |
| Molecular Formula | C10H19NO4S |
| Molecular Weight | 249.33 g/mol |
| Exact Mass | 249.10 |
| IUPAC Name | methyl 3-[(1,1-dioxothiolan-3-yl)methylamino]-2-methylpropanoate |
| SMILES | COC(=O)C(C)CNCC1CCS(=O)(=O)C1 |
| InChI | InChI=1S/C10H19NO4S/c1-8(10(12)15-2)5-11-6-9-3-4-16(13,14)7-9/h8-9,11H,3-7H2,1-2H3 |
| InChIKey | VGSRIZKOIXVDCP-UHFFFAOYSA-N |
| XLogP | -0.18 |
| TPSA | 72.47 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | 5 |
| Heavy Atoms | 16 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 249.33 |
| LogP ≤ 5 | -0.18 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 5 |
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Frequently Asked Questions
What is the IUPAC name of methyl 3-[(1,1-dioxothiolan-3-yl)methylamino]-2-methylpropanoate?
The IUPAC name of methyl 3-[(1,1-dioxothiolan-3-yl)methylamino]-2-methylpropanoate (CID 61057649) is methyl 3-[(1,1-dioxothiolan-3-yl)methylamino]-2-methylpropanoate.
What is the SMILES notation for methyl 3-[(1,1-dioxothiolan-3-yl)methylamino]-2-methylpropanoate?
The canonical SMILES for methyl 3-[(1,1-dioxothiolan-3-yl)methylamino]-2-methylpropanoate is COC(=O)C(C)CNCC1CCS(=O)(=O)C1.
What is the InChIKey of methyl 3-[(1,1-dioxothiolan-3-yl)methylamino]-2-methylpropanoate?
The InChIKey is VGSRIZKOIXVDCP-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19NO4S/c1-8(10(12)15-2)5-11-6-9-3-4-16(13,14)7-9/h8-9,11H,3-7H2,1-2H3.
What are the key properties of methyl 3-[(1,1-dioxothiolan-3-yl)methylamino]-2-methylpropanoate?
methyl 3-[(1,1-dioxothiolan-3-yl)methylamino]-2-methylpropanoate has a molecular weight of 249.33 g/mol, XLogP of -0.18, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for methyl 3-[(1,1-dioxothiolan-3-yl)methylamino]-2-methylpropanoate is sourced from PubChem (CID 61057649), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).