About benzyl 2-(pyrrolidine-1-carbonyl)pyrrolidine-1-carboxylate
benzyl 2-(pyrrolidine-1-carbonyl)pyrrolidine-1-carboxylate (PubChem CID 3921011) has the molecular formula C17H22N2O3
and a molecular weight of 302.37 g/mol. Its IUPAC name is benzyl 2-(pyrrolidine-1-carbonyl)pyrrolidine-1-carboxylate.
Molecular Properties
| Compound Name | benzyl 2-(pyrrolidine-1-carbonyl)pyrrolidine-1-carboxylate |
| PubChem CID | 3921011 |
| Molecular Formula | C17H22N2O3 |
| Molecular Weight | 302.37 g/mol |
| Exact Mass | 302.16 |
| IUPAC Name | benzyl 2-(pyrrolidine-1-carbonyl)pyrrolidine-1-carboxylate |
| SMILES | O=C(C1CCCN1C(=O)OCc1ccccc1)N1CCCC1 |
| InChI | InChI=1S/C17H22N2O3/c20-16(18-10-4-5-11-18)15-9-6-12-19(15)17(21)22-13-14-7-2-1-3-8-14/h1-3,7-8,15H,4-6,9-13H2 |
| InChIKey | VJDNUCLKCQKXMM-UHFFFAOYSA-N |
| XLogP | 2.41 |
| TPSA | 49.85 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 22 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 302.37 |
| LogP ≤ 5 | 2.41 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of benzyl 2-(pyrrolidine-1-carbonyl)pyrrolidine-1-carboxylate?
The IUPAC name of benzyl 2-(pyrrolidine-1-carbonyl)pyrrolidine-1-carboxylate (CID 3921011) is benzyl 2-(pyrrolidine-1-carbonyl)pyrrolidine-1-carboxylate.
What is the SMILES notation for benzyl 2-(pyrrolidine-1-carbonyl)pyrrolidine-1-carboxylate?
The canonical SMILES for benzyl 2-(pyrrolidine-1-carbonyl)pyrrolidine-1-carboxylate is O=C(C1CCCN1C(=O)OCc1ccccc1)N1CCCC1.
What is the InChIKey of benzyl 2-(pyrrolidine-1-carbonyl)pyrrolidine-1-carboxylate?
The InChIKey is VJDNUCLKCQKXMM-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H22N2O3/c20-16(18-10-4-5-11-18)15-9-6-12-19(15)17(21)22-13-14-7-2-1-3-8-14/h1-3,7-8,15H,4-6,9-13H2.
What are the key properties of benzyl 2-(pyrrolidine-1-carbonyl)pyrrolidine-1-carboxylate?
benzyl 2-(pyrrolidine-1-carbonyl)pyrrolidine-1-carboxylate has a molecular weight of 302.37 g/mol, XLogP of 2.41, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for benzyl 2-(pyrrolidine-1-carbonyl)pyrrolidine-1-carboxylate is sourced from PubChem (CID 3921011), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).