About tert-butyl (2R)-2-prop-2-enoxypyrrolidine-1-carboxylate
tert-butyl (2R)-2-prop-2-enoxypyrrolidine-1-carboxylate (PubChem CID 59825158) has the molecular formula C12H21NO3
and a molecular weight of 227.30 g/mol. Its IUPAC name is tert-butyl (2R)-2-prop-2-enoxypyrrolidine-1-carboxylate.
Molecular Properties
| Compound Name | tert-butyl (2R)-2-prop-2-enoxypyrrolidine-1-carboxylate |
| PubChem CID | 59825158 |
| Molecular Formula | C12H21NO3 |
| Molecular Weight | 227.30 g/mol |
| Exact Mass | 227.15 |
| IUPAC Name | tert-butyl (2R)-2-prop-2-enoxypyrrolidine-1-carboxylate |
| SMILES | C=CCO[C@@H]1CCCN1C(=O)OC(C)(C)C |
| InChI | InChI=1S/C12H21NO3/c1-5-9-15-10-7-6-8-13(10)11(14)16-12(2,3)4/h5,10H,1,6-9H2,2-4H3/t10-/m1/s1 |
| InChIKey | WOSXDYXNLZSNHZ-SNVBAGLBSA-N |
| XLogP | 2.55 |
| TPSA | 38.77 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 16 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 227.30 |
| LogP ≤ 5 | 2.55 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 3 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'isolated_alkene', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of tert-butyl (2R)-2-prop-2-enoxypyrrolidine-1-carboxylate?
The IUPAC name of tert-butyl (2R)-2-prop-2-enoxypyrrolidine-1-carboxylate (CID 59825158) is tert-butyl (2R)-2-prop-2-enoxypyrrolidine-1-carboxylate.
What is the SMILES notation for tert-butyl (2R)-2-prop-2-enoxypyrrolidine-1-carboxylate?
The canonical SMILES for tert-butyl (2R)-2-prop-2-enoxypyrrolidine-1-carboxylate is C=CCO[C@@H]1CCCN1C(=O)OC(C)(C)C.
What is the InChIKey of tert-butyl (2R)-2-prop-2-enoxypyrrolidine-1-carboxylate?
The InChIKey is WOSXDYXNLZSNHZ-SNVBAGLBSA-N. The full InChI is InChI=1S/C12H21NO3/c1-5-9-15-10-7-6-8-13(10)11(14)16-12(2,3)4/h5,10H,1,6-9H2,2-4H3/t10-/m1/s1.
What are the key properties of tert-butyl (2R)-2-prop-2-enoxypyrrolidine-1-carboxylate?
tert-butyl (2R)-2-prop-2-enoxypyrrolidine-1-carboxylate has a molecular weight of 227.30 g/mol, XLogP of 2.55, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl (2R)-2-prop-2-enoxypyrrolidine-1-carboxylate is sourced from PubChem (CID 59825158), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).