About 1-ethyl-2,2,5,5-tetramethylpyrrolidine
1-ethyl-2,2,5,5-tetramethylpyrrolidine (PubChem CID 3048269) has the molecular formula C10H21N
and a molecular weight of 155.28 g/mol. Its IUPAC name is 1-ethyl-2,2,5,5-tetramethylpyrrolidine.
Molecular Properties
| Compound Name | 1-ethyl-2,2,5,5-tetramethylpyrrolidine |
| PubChem CID | 3048269 |
| Molecular Formula | C10H21N |
| Molecular Weight | 155.28 g/mol |
| Exact Mass | 155.17 |
| IUPAC Name | 1-ethyl-2,2,5,5-tetramethylpyrrolidine |
| SMILES | CCN1C(C)(C)CCC1(C)C |
| InChI | InChI=1S/C10H21N/c1-6-11-9(2,3)7-8-10(11,4)5/h6-8H2,1-5H3 |
| InChIKey | GKPKSLODPGIJAO-UHFFFAOYSA-N |
| XLogP | 2.66 |
| TPSA | 3.24 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 11 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 155.28 |
| LogP ≤ 5 | 2.66 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 1 |
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Frequently Asked Questions
What is the IUPAC name of 1-ethyl-2,2,5,5-tetramethylpyrrolidine?
The IUPAC name of 1-ethyl-2,2,5,5-tetramethylpyrrolidine (CID 3048269) is 1-ethyl-2,2,5,5-tetramethylpyrrolidine.
What is the SMILES notation for 1-ethyl-2,2,5,5-tetramethylpyrrolidine?
The canonical SMILES for 1-ethyl-2,2,5,5-tetramethylpyrrolidine is CCN1C(C)(C)CCC1(C)C.
What is the InChIKey of 1-ethyl-2,2,5,5-tetramethylpyrrolidine?
The InChIKey is GKPKSLODPGIJAO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21N/c1-6-11-9(2,3)7-8-10(11,4)5/h6-8H2,1-5H3.
What are the key properties of 1-ethyl-2,2,5,5-tetramethylpyrrolidine?
1-ethyl-2,2,5,5-tetramethylpyrrolidine has a molecular weight of 155.28 g/mol, XLogP of 2.66, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethyl-2,2,5,5-tetramethylpyrrolidine is sourced from PubChem (CID 3048269), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).