About tert-butyl (3R)-3-aminopyrrolidine-1-carboxylate
tert-butyl (3R)-3-aminopyrrolidine-1-carboxylate (PubChem CID 854070) has the molecular formula C9H18N2O2
and a molecular weight of 186.25 g/mol. Its IUPAC name is tert-butyl (3R)-3-aminopyrrolidine-1-carboxylate.
Molecular Properties
| Compound Name | tert-butyl (3R)-3-aminopyrrolidine-1-carboxylate |
| PubChem CID | 854070 |
| Molecular Formula | C9H18N2O2 |
| Molecular Weight | 186.25 g/mol |
| Exact Mass | 186.14 |
| IUPAC Name | tert-butyl (3R)-3-aminopyrrolidine-1-carboxylate |
| SMILES | CC(C)(C)OC(=O)N1CC[C@@H](N)C1 |
| InChI | InChI=1S/C9H18N2O2/c1-9(2,3)13-8(12)11-5-4-7(10)6-11/h7H,4-6,10H2,1-3H3/t7-/m1/s1 |
| InChIKey | CMIBWIAICVBURI-SSDOTTSWSA-N |
| XLogP | 0.95 |
| TPSA | 55.56 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | |
| Heavy Atoms | 13 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 186.25 |
| LogP ≤ 5 | 0.95 |
| 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 (3R)-3-aminopyrrolidine-1-carboxylate?
The IUPAC name of tert-butyl (3R)-3-aminopyrrolidine-1-carboxylate (CID 854070) is tert-butyl (3R)-3-aminopyrrolidine-1-carboxylate.
What is the SMILES notation for tert-butyl (3R)-3-aminopyrrolidine-1-carboxylate?
The canonical SMILES for tert-butyl (3R)-3-aminopyrrolidine-1-carboxylate is CC(C)(C)OC(=O)N1CC[C@@H](N)C1.
What is the InChIKey of tert-butyl (3R)-3-aminopyrrolidine-1-carboxylate?
The InChIKey is CMIBWIAICVBURI-SSDOTTSWSA-N. The full InChI is InChI=1S/C9H18N2O2/c1-9(2,3)13-8(12)11-5-4-7(10)6-11/h7H,4-6,10H2,1-3H3/t7-/m1/s1.
What are the key properties of tert-butyl (3R)-3-aminopyrrolidine-1-carboxylate?
tert-butyl (3R)-3-aminopyrrolidine-1-carboxylate has a molecular weight of 186.25 g/mol, XLogP of 0.95, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl (3R)-3-aminopyrrolidine-1-carboxylate is sourced from PubChem (CID 854070), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).