About 2,2,2-trifluoroethyl N-[[(2R)-oxolan-2-yl]methyl]carbamate
2,2,2-trifluoroethyl N-[[(2R)-oxolan-2-yl]methyl]carbamate (PubChem CID 51892950) has the molecular formula C8H12F3NO3
and a molecular weight of 227.18 g/mol. Its IUPAC name is 2,2,2-trifluoroethyl N-[[(2R)-oxolan-2-yl]methyl]carbamate.
Molecular Properties
| Compound Name | 2,2,2-trifluoroethyl N-[[(2R)-oxolan-2-yl]methyl]carbamate |
| PubChem CID | 51892950 |
| Molecular Formula | C8H12F3NO3 |
| Molecular Weight | 227.18 g/mol |
| Exact Mass | 227.08 |
| IUPAC Name | 2,2,2-trifluoroethyl N-[[(2R)-oxolan-2-yl]methyl]carbamate |
| SMILES | O=C(NC[C@H]1CCCO1)OCC(F)(F)F |
| InChI | InChI=1S/C8H12F3NO3/c9-8(10,11)5-15-7(13)12-4-6-2-1-3-14-6/h6H,1-5H2,(H,12,13)/t6-/m1/s1 |
| InChIKey | UDQZHVIQWBZFCA-ZCFIWIBFSA-N |
| XLogP | 1.45 |
| TPSA | 47.56 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 15 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 227.18 |
| LogP ≤ 5 | 1.45 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of 2,2,2-trifluoroethyl N-[[(2R)-oxolan-2-yl]methyl]carbamate?
The IUPAC name of 2,2,2-trifluoroethyl N-[[(2R)-oxolan-2-yl]methyl]carbamate (CID 51892950) is 2,2,2-trifluoroethyl N-[[(2R)-oxolan-2-yl]methyl]carbamate.
What is the SMILES notation for 2,2,2-trifluoroethyl N-[[(2R)-oxolan-2-yl]methyl]carbamate?
The canonical SMILES for 2,2,2-trifluoroethyl N-[[(2R)-oxolan-2-yl]methyl]carbamate is O=C(NC[C@H]1CCCO1)OCC(F)(F)F.
What is the InChIKey of 2,2,2-trifluoroethyl N-[[(2R)-oxolan-2-yl]methyl]carbamate?
The InChIKey is UDQZHVIQWBZFCA-ZCFIWIBFSA-N. The full InChI is InChI=1S/C8H12F3NO3/c9-8(10,11)5-15-7(13)12-4-6-2-1-3-14-6/h6H,1-5H2,(H,12,13)/t6-/m1/s1.
What are the key properties of 2,2,2-trifluoroethyl N-[[(2R)-oxolan-2-yl]methyl]carbamate?
2,2,2-trifluoroethyl N-[[(2R)-oxolan-2-yl]methyl]carbamate has a molecular weight of 227.18 g/mol, XLogP of 1.45, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2,2-trifluoroethyl N-[[(2R)-oxolan-2-yl]methyl]carbamate is sourced from PubChem (CID 51892950), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).