About 3,3-difluoro-5-[(3-methylpentan-2-ylamino)methyl]oxolan-2-one
3,3-difluoro-5-[(3-methylpentan-2-ylamino)methyl]oxolan-2-one (PubChem CID 106492472) has the molecular formula C11H19F2NO2
and a molecular weight of 235.27 g/mol. Its IUPAC name is 3,3-difluoro-5-[(3-methylpentan-2-ylamino)methyl]oxolan-2-one.
Molecular Properties
| Compound Name | 3,3-difluoro-5-[(3-methylpentan-2-ylamino)methyl]oxolan-2-one |
| PubChem CID | 106492472 |
| Molecular Formula | C11H19F2NO2 |
| Molecular Weight | 235.27 g/mol |
| Exact Mass | 235.14 |
| IUPAC Name | 3,3-difluoro-5-[(3-methylpentan-2-ylamino)methyl]oxolan-2-one |
| SMILES | CCC(C)C(C)NCC1CC(F)(F)C(=O)O1 |
| InChI | InChI=1S/C11H19F2NO2/c1-4-7(2)8(3)14-6-9-5-11(12,13)10(15)16-9/h7-9,14H,4-6H2,1-3H3 |
| InChIKey | DZIKKCGTSQGYKB-UHFFFAOYSA-N |
| XLogP | 1.96 |
| TPSA | 38.33 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 5 |
| Heavy Atoms | 16 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 235.27 |
| LogP ≤ 5 | 1.96 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of 3,3-difluoro-5-[(3-methylpentan-2-ylamino)methyl]oxolan-2-one?
The IUPAC name of 3,3-difluoro-5-[(3-methylpentan-2-ylamino)methyl]oxolan-2-one (CID 106492472) is 3,3-difluoro-5-[(3-methylpentan-2-ylamino)methyl]oxolan-2-one.
What is the SMILES notation for 3,3-difluoro-5-[(3-methylpentan-2-ylamino)methyl]oxolan-2-one?
The canonical SMILES for 3,3-difluoro-5-[(3-methylpentan-2-ylamino)methyl]oxolan-2-one is CCC(C)C(C)NCC1CC(F)(F)C(=O)O1.
What is the InChIKey of 3,3-difluoro-5-[(3-methylpentan-2-ylamino)methyl]oxolan-2-one?
The InChIKey is DZIKKCGTSQGYKB-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19F2NO2/c1-4-7(2)8(3)14-6-9-5-11(12,13)10(15)16-9/h7-9,14H,4-6H2,1-3H3.
What are the key properties of 3,3-difluoro-5-[(3-methylpentan-2-ylamino)methyl]oxolan-2-one?
3,3-difluoro-5-[(3-methylpentan-2-ylamino)methyl]oxolan-2-one has a molecular weight of 235.27 g/mol, XLogP of 1.96, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3,3-difluoro-5-[(3-methylpentan-2-ylamino)methyl]oxolan-2-one is sourced from PubChem (CID 106492472), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).