About N-(3-methyl-1,1-dioxothiolan-3-yl)piperidine-1-carboxamide
N-(3-methyl-1,1-dioxothiolan-3-yl)piperidine-1-carboxamide (PubChem CID 2906114) has the molecular formula C11H20N2O3S
and a molecular weight of 260.36 g/mol. Its IUPAC name is N-(3-methyl-1,1-dioxothiolan-3-yl)piperidine-1-carboxamide.
Molecular Properties
| Compound Name | N-(3-methyl-1,1-dioxothiolan-3-yl)piperidine-1-carboxamide |
| PubChem CID | 2906114 |
| Molecular Formula | C11H20N2O3S |
| Molecular Weight | 260.36 g/mol |
| Exact Mass | 260.12 |
| IUPAC Name | N-(3-methyl-1,1-dioxothiolan-3-yl)piperidine-1-carboxamide |
| SMILES | CC1(NC(=O)N2CCCCC2)CCS(=O)(=O)C1 |
| InChI | InChI=1S/C11H20N2O3S/c1-11(5-8-17(15,16)9-11)12-10(14)13-6-3-2-4-7-13/h2-9H2,1H3,(H,12,14) |
| InChIKey | UZVGYGQDEWSUJV-UHFFFAOYSA-N |
| XLogP | 0.76 |
| TPSA | 66.48 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 17 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 260.36 |
| LogP ≤ 5 | 0.76 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of N-(3-methyl-1,1-dioxothiolan-3-yl)piperidine-1-carboxamide?
The IUPAC name of N-(3-methyl-1,1-dioxothiolan-3-yl)piperidine-1-carboxamide (CID 2906114) is N-(3-methyl-1,1-dioxothiolan-3-yl)piperidine-1-carboxamide.
What is the SMILES notation for N-(3-methyl-1,1-dioxothiolan-3-yl)piperidine-1-carboxamide?
The canonical SMILES for N-(3-methyl-1,1-dioxothiolan-3-yl)piperidine-1-carboxamide is CC1(NC(=O)N2CCCCC2)CCS(=O)(=O)C1.
What is the InChIKey of N-(3-methyl-1,1-dioxothiolan-3-yl)piperidine-1-carboxamide?
The InChIKey is UZVGYGQDEWSUJV-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N2O3S/c1-11(5-8-17(15,16)9-11)12-10(14)13-6-3-2-4-7-13/h2-9H2,1H3,(H,12,14).
What are the key properties of N-(3-methyl-1,1-dioxothiolan-3-yl)piperidine-1-carboxamide?
N-(3-methyl-1,1-dioxothiolan-3-yl)piperidine-1-carboxamide has a molecular weight of 260.36 g/mol, XLogP of 0.76, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-methyl-1,1-dioxothiolan-3-yl)piperidine-1-carboxamide is sourced from PubChem (CID 2906114), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).