About tert-butyl 3,3-difluoro-2-(hydroxymethyl)pyrrolidine-1-carboxylate
tert-butyl 3,3-difluoro-2-(hydroxymethyl)pyrrolidine-1-carboxylate (PubChem CID 10705015) has the molecular formula C10H17F2NO3
and a molecular weight of 237.25 g/mol. Its IUPAC name is tert-butyl 3,3-difluoro-2-(hydroxymethyl)pyrrolidine-1-carboxylate.
Molecular Properties
| Compound Name | tert-butyl 3,3-difluoro-2-(hydroxymethyl)pyrrolidine-1-carboxylate |
| PubChem CID | 10705015 |
| Molecular Formula | C10H17F2NO3 |
| Molecular Weight | 237.25 g/mol |
| Exact Mass | 237.12 |
| IUPAC Name | tert-butyl 3,3-difluoro-2-(hydroxymethyl)pyrrolidine-1-carboxylate |
| SMILES | CC(C)(C)OC(=O)N1CCC(F)(F)C1CO |
| InChI | InChI=1S/C10H17F2NO3/c1-9(2,3)16-8(15)13-5-4-10(11,12)7(13)6-14/h7,14H,4-6H2,1-3H3 |
| InChIKey | ZIWFPQFSCQNIFR-UHFFFAOYSA-N |
| XLogP | 1.62 |
| TPSA | 49.77 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 16 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 237.25 |
| LogP ≤ 5 | 1.62 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of tert-butyl 3,3-difluoro-2-(hydroxymethyl)pyrrolidine-1-carboxylate?
The IUPAC name of tert-butyl 3,3-difluoro-2-(hydroxymethyl)pyrrolidine-1-carboxylate (CID 10705015) is tert-butyl 3,3-difluoro-2-(hydroxymethyl)pyrrolidine-1-carboxylate.
What is the SMILES notation for tert-butyl 3,3-difluoro-2-(hydroxymethyl)pyrrolidine-1-carboxylate?
The canonical SMILES for tert-butyl 3,3-difluoro-2-(hydroxymethyl)pyrrolidine-1-carboxylate is CC(C)(C)OC(=O)N1CCC(F)(F)C1CO.
What is the InChIKey of tert-butyl 3,3-difluoro-2-(hydroxymethyl)pyrrolidine-1-carboxylate?
The InChIKey is ZIWFPQFSCQNIFR-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17F2NO3/c1-9(2,3)16-8(15)13-5-4-10(11,12)7(13)6-14/h7,14H,4-6H2,1-3H3.
What are the key properties of tert-butyl 3,3-difluoro-2-(hydroxymethyl)pyrrolidine-1-carboxylate?
tert-butyl 3,3-difluoro-2-(hydroxymethyl)pyrrolidine-1-carboxylate has a molecular weight of 237.25 g/mol, XLogP of 1.62, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl 3,3-difluoro-2-(hydroxymethyl)pyrrolidine-1-carboxylate is sourced from PubChem (CID 10705015), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).