About 5-(3-fluoropropyl)-5-methyl-1,3-oxazolidine-2,4-dione
5-(3-fluoropropyl)-5-methyl-1,3-oxazolidine-2,4-dione (PubChem CID 14363281) has the molecular formula C7H10FNO3
and a molecular weight of 175.16 g/mol. Its IUPAC name is 5-(3-fluoropropyl)-5-methyl-1,3-oxazolidine-2,4-dione.
Molecular Properties
| Compound Name | 5-(3-fluoropropyl)-5-methyl-1,3-oxazolidine-2,4-dione |
| PubChem CID | 14363281 |
| Molecular Formula | C7H10FNO3 |
| Molecular Weight | 175.16 g/mol |
| Exact Mass | 175.06 |
| IUPAC Name | 5-(3-fluoropropyl)-5-methyl-1,3-oxazolidine-2,4-dione |
| SMILES | CC1(CCCF)OC(=O)NC1=O |
| InChI | InChI=1S/C7H10FNO3/c1-7(3-2-4-8)5(10)9-6(11)12-7/h2-4H2,1H3,(H,9,10,11) |
| InChIKey | GMVPOZTZYFWLHF-UHFFFAOYSA-N |
| XLogP | 0.76 |
| TPSA | 55.40 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 12 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 175.16 |
| 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 5-(3-fluoropropyl)-5-methyl-1,3-oxazolidine-2,4-dione?
The IUPAC name of 5-(3-fluoropropyl)-5-methyl-1,3-oxazolidine-2,4-dione (CID 14363281) is 5-(3-fluoropropyl)-5-methyl-1,3-oxazolidine-2,4-dione.
What is the SMILES notation for 5-(3-fluoropropyl)-5-methyl-1,3-oxazolidine-2,4-dione?
The canonical SMILES for 5-(3-fluoropropyl)-5-methyl-1,3-oxazolidine-2,4-dione is CC1(CCCF)OC(=O)NC1=O.
What is the InChIKey of 5-(3-fluoropropyl)-5-methyl-1,3-oxazolidine-2,4-dione?
The InChIKey is GMVPOZTZYFWLHF-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H10FNO3/c1-7(3-2-4-8)5(10)9-6(11)12-7/h2-4H2,1H3,(H,9,10,11).
What are the key properties of 5-(3-fluoropropyl)-5-methyl-1,3-oxazolidine-2,4-dione?
5-(3-fluoropropyl)-5-methyl-1,3-oxazolidine-2,4-dione has a molecular weight of 175.16 g/mol, XLogP of 0.76, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(3-fluoropropyl)-5-methyl-1,3-oxazolidine-2,4-dione is sourced from PubChem (CID 14363281), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).