About 1-pyrrolidin-2-ylazetidin-2-one
1-pyrrolidin-2-ylazetidin-2-one (PubChem CID 112546295) has the molecular formula C7H12N2O
and a molecular weight of 140.19 g/mol. Its IUPAC name is 1-pyrrolidin-2-ylazetidin-2-one.
Molecular Properties
| Compound Name | 1-pyrrolidin-2-ylazetidin-2-one |
| PubChem CID | 112546295 |
| Molecular Formula | C7H12N2O |
| Molecular Weight | 140.19 g/mol |
| Exact Mass | 140.09 |
| IUPAC Name | 1-pyrrolidin-2-ylazetidin-2-one |
| SMILES | O=C1CCN1C1CCCN1 |
| InChI | InChI=1S/C7H12N2O/c10-7-3-5-9(7)6-2-1-4-8-6/h6,8H,1-5H2 |
| InChIKey | INUXPBAXVSZUIT-UHFFFAOYSA-N |
| XLogP | -0.07 |
| TPSA | 32.34 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 10 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 140.19 |
| LogP ≤ 5 | -0.07 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of 1-pyrrolidin-2-ylazetidin-2-one?
The IUPAC name of 1-pyrrolidin-2-ylazetidin-2-one (CID 112546295) is 1-pyrrolidin-2-ylazetidin-2-one.
What is the SMILES notation for 1-pyrrolidin-2-ylazetidin-2-one?
The canonical SMILES for 1-pyrrolidin-2-ylazetidin-2-one is O=C1CCN1C1CCCN1.
What is the InChIKey of 1-pyrrolidin-2-ylazetidin-2-one?
The InChIKey is INUXPBAXVSZUIT-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H12N2O/c10-7-3-5-9(7)6-2-1-4-8-6/h6,8H,1-5H2.
What are the key properties of 1-pyrrolidin-2-ylazetidin-2-one?
1-pyrrolidin-2-ylazetidin-2-one has a molecular weight of 140.19 g/mol, XLogP of -0.07, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-pyrrolidin-2-ylazetidin-2-one is sourced from PubChem (CID 112546295), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).