About N-(8-azabicyclo[3.2.1]octan-3-yl)oxolane-3-carboxamide
N-(8-azabicyclo[3.2.1]octan-3-yl)oxolane-3-carboxamide (PubChem CID 61271459) has the molecular formula C12H20N2O2
and a molecular weight of 224.30 g/mol. Its IUPAC name is N-(8-azabicyclo[3.2.1]octan-3-yl)oxolane-3-carboxamide.
Molecular Properties
| Compound Name | N-(8-azabicyclo[3.2.1]octan-3-yl)oxolane-3-carboxamide |
| PubChem CID | 61271459 |
| Molecular Formula | C12H20N2O2 |
| Molecular Weight | 224.30 g/mol |
| Exact Mass | 224.15 |
| IUPAC Name | N-(8-azabicyclo[3.2.1]octan-3-yl)oxolane-3-carboxamide |
| SMILES | O=C(NC1CC2CCC(C1)N2)C1CCOC1 |
| InChI | InChI=1S/C12H20N2O2/c15-12(8-3-4-16-7-8)14-11-5-9-1-2-10(6-11)13-9/h8-11,13H,1-7H2,(H,14,15) |
| InChIKey | ZIVFGCGZSNGRNX-UHFFFAOYSA-N |
| XLogP | 0.42 |
| TPSA | 50.36 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 16 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 224.30 |
| LogP ≤ 5 | 0.42 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of N-(8-azabicyclo[3.2.1]octan-3-yl)oxolane-3-carboxamide?
The IUPAC name of N-(8-azabicyclo[3.2.1]octan-3-yl)oxolane-3-carboxamide (CID 61271459) is N-(8-azabicyclo[3.2.1]octan-3-yl)oxolane-3-carboxamide.
What is the SMILES notation for N-(8-azabicyclo[3.2.1]octan-3-yl)oxolane-3-carboxamide?
The canonical SMILES for N-(8-azabicyclo[3.2.1]octan-3-yl)oxolane-3-carboxamide is O=C(NC1CC2CCC(C1)N2)C1CCOC1.
What is the InChIKey of N-(8-azabicyclo[3.2.1]octan-3-yl)oxolane-3-carboxamide?
The InChIKey is ZIVFGCGZSNGRNX-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H20N2O2/c15-12(8-3-4-16-7-8)14-11-5-9-1-2-10(6-11)13-9/h8-11,13H,1-7H2,(H,14,15).
What are the key properties of N-(8-azabicyclo[3.2.1]octan-3-yl)oxolane-3-carboxamide?
N-(8-azabicyclo[3.2.1]octan-3-yl)oxolane-3-carboxamide has a molecular weight of 224.30 g/mol, XLogP of 0.42, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(8-azabicyclo[3.2.1]octan-3-yl)oxolane-3-carboxamide is sourced from PubChem (CID 61271459), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).