About 2-(cyclobutylmethyl)pyrrolidine
2-(cyclobutylmethyl)pyrrolidine (PubChem CID 77248341) has the molecular formula C9H17N
and a molecular weight of 139.24 g/mol. Its IUPAC name is 2-(cyclobutylmethyl)pyrrolidine.
Molecular Properties
| Compound Name | 2-(cyclobutylmethyl)pyrrolidine |
| PubChem CID | 77248341 |
| Molecular Formula | C9H17N |
| Molecular Weight | 139.24 g/mol |
| Exact Mass | 139.14 |
| IUPAC Name | 2-(cyclobutylmethyl)pyrrolidine |
| SMILES | C1CC(CC2CCCN2)C1 |
| InChI | InChI=1S/C9H17N/c1-3-8(4-1)7-9-5-2-6-10-9/h8-10H,1-7H2 |
| InChIKey | GHUHWTSTIMJIID-UHFFFAOYSA-N |
| XLogP | 1.93 |
| TPSA | 12.03 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 10 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 139.24 |
| LogP ≤ 5 | 1.93 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 1 |
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Frequently Asked Questions
What is the IUPAC name of 2-(cyclobutylmethyl)pyrrolidine?
The IUPAC name of 2-(cyclobutylmethyl)pyrrolidine (CID 77248341) is 2-(cyclobutylmethyl)pyrrolidine.
What is the SMILES notation for 2-(cyclobutylmethyl)pyrrolidine?
The canonical SMILES for 2-(cyclobutylmethyl)pyrrolidine is C1CC(CC2CCCN2)C1.
What is the InChIKey of 2-(cyclobutylmethyl)pyrrolidine?
The InChIKey is GHUHWTSTIMJIID-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H17N/c1-3-8(4-1)7-9-5-2-6-10-9/h8-10H,1-7H2.
What are the key properties of 2-(cyclobutylmethyl)pyrrolidine?
2-(cyclobutylmethyl)pyrrolidine has a molecular weight of 139.24 g/mol, XLogP of 1.93, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(cyclobutylmethyl)pyrrolidine is sourced from PubChem (CID 77248341), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).