About 3-propan-2-yloxypropanethioamide
3-propan-2-yloxypropanethioamide (PubChem CID 24689767) has the molecular formula C6H13NOS
and a molecular weight of 147.24 g/mol. Its IUPAC name is 3-propan-2-yloxypropanethioamide.
Molecular Properties
| Compound Name | 3-propan-2-yloxypropanethioamide |
| PubChem CID | 24689767 |
| Molecular Formula | C6H13NOS |
| Molecular Weight | 147.24 g/mol |
| Exact Mass | 147.07 |
| IUPAC Name | 3-propan-2-yloxypropanethioamide |
| SMILES | CC(C)OCCC(N)=S |
| InChI | InChI=1S/C6H13NOS/c1-5(2)8-4-3-6(7)9/h5H,3-4H2,1-2H3,(H2,7,9) |
| InChIKey | QNHQJVUOPSCPIA-UHFFFAOYSA-N |
| XLogP | 1.09 |
| TPSA | 35.25 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 9 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 147.24 |
| LogP ≤ 5 | 1.09 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'Thiocarbonyl_group', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of 3-propan-2-yloxypropanethioamide?
The IUPAC name of 3-propan-2-yloxypropanethioamide (CID 24689767) is 3-propan-2-yloxypropanethioamide.
What is the SMILES notation for 3-propan-2-yloxypropanethioamide?
The canonical SMILES for 3-propan-2-yloxypropanethioamide is CC(C)OCCC(N)=S.
What is the InChIKey of 3-propan-2-yloxypropanethioamide?
The InChIKey is QNHQJVUOPSCPIA-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H13NOS/c1-5(2)8-4-3-6(7)9/h5H,3-4H2,1-2H3,(H2,7,9).
What are the key properties of 3-propan-2-yloxypropanethioamide?
3-propan-2-yloxypropanethioamide has a molecular weight of 147.24 g/mol, XLogP of 1.09, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-propan-2-yloxypropanethioamide is sourced from PubChem (CID 24689767), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).