About (1-oxothiolan-3-yl)urea
(1-oxothiolan-3-yl)urea (PubChem CID 123428964) has the molecular formula C5H10N2O2S
and a molecular weight of 162.21 g/mol. Its IUPAC name is (1-oxothiolan-3-yl)urea.
Molecular Properties
| Compound Name | (1-oxothiolan-3-yl)urea |
| PubChem CID | 123428964 |
| Molecular Formula | C5H10N2O2S |
| Molecular Weight | 162.21 g/mol |
| Exact Mass | 162.05 |
| IUPAC Name | (1-oxothiolan-3-yl)urea |
| SMILES | NC(=O)NC1CCS(=O)C1 |
| InChI | InChI=1S/C5H10N2O2S/c6-5(8)7-4-1-2-10(9)3-4/h4H,1-3H2,(H3,6,7,8) |
| InChIKey | MBWVDVFJNZKRDT-UHFFFAOYSA-N |
| XLogP | -0.82 |
| TPSA | 72.19 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 10 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 162.21 |
| LogP ≤ 5 | -0.82 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of (1-oxothiolan-3-yl)urea?
The IUPAC name of (1-oxothiolan-3-yl)urea (CID 123428964) is (1-oxothiolan-3-yl)urea.
What is the SMILES notation for (1-oxothiolan-3-yl)urea?
The canonical SMILES for (1-oxothiolan-3-yl)urea is NC(=O)NC1CCS(=O)C1.
What is the InChIKey of (1-oxothiolan-3-yl)urea?
The InChIKey is MBWVDVFJNZKRDT-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H10N2O2S/c6-5(8)7-4-1-2-10(9)3-4/h4H,1-3H2,(H3,6,7,8).
What are the key properties of (1-oxothiolan-3-yl)urea?
(1-oxothiolan-3-yl)urea has a molecular weight of 162.21 g/mol, XLogP of -0.82, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (1-oxothiolan-3-yl)urea is sourced from PubChem (CID 123428964), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).