About N-(5-acetamido-2-bicyclo[2.2.1]heptanyl)acetamide
N-(5-acetamido-2-bicyclo[2.2.1]heptanyl)acetamide (PubChem CID 67204731) has the molecular formula C11H18N2O2
and a molecular weight of 210.28 g/mol. Its IUPAC name is N-(5-acetamido-2-bicyclo[2.2.1]heptanyl)acetamide.
Molecular Properties
| Compound Name | N-(5-acetamido-2-bicyclo[2.2.1]heptanyl)acetamide |
| PubChem CID | 67204731 |
| Molecular Formula | C11H18N2O2 |
| Molecular Weight | 210.28 g/mol |
| Exact Mass | 210.14 |
| IUPAC Name | N-(5-acetamido-2-bicyclo[2.2.1]heptanyl)acetamide |
| SMILES | CC(=O)NC1CC2CC1CC2NC(C)=O |
| InChI | InChI=1S/C11H18N2O2/c1-6(14)12-10-4-9-3-8(10)5-11(9)13-7(2)15/h8-11H,3-5H2,1-2H3,(H,12,14)(H,13,15) |
| InChIKey | VXPLZVSITCAFSS-UHFFFAOYSA-N |
| XLogP | 0.43 |
| TPSA | 58.20 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 15 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 210.28 |
| LogP ≤ 5 | 0.43 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of N-(5-acetamido-2-bicyclo[2.2.1]heptanyl)acetamide?
The IUPAC name of N-(5-acetamido-2-bicyclo[2.2.1]heptanyl)acetamide (CID 67204731) is N-(5-acetamido-2-bicyclo[2.2.1]heptanyl)acetamide.
What is the SMILES notation for N-(5-acetamido-2-bicyclo[2.2.1]heptanyl)acetamide?
The canonical SMILES for N-(5-acetamido-2-bicyclo[2.2.1]heptanyl)acetamide is CC(=O)NC1CC2CC1CC2NC(C)=O.
What is the InChIKey of N-(5-acetamido-2-bicyclo[2.2.1]heptanyl)acetamide?
The InChIKey is VXPLZVSITCAFSS-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N2O2/c1-6(14)12-10-4-9-3-8(10)5-11(9)13-7(2)15/h8-11H,3-5H2,1-2H3,(H,12,14)(H,13,15).
What are the key properties of N-(5-acetamido-2-bicyclo[2.2.1]heptanyl)acetamide?
N-(5-acetamido-2-bicyclo[2.2.1]heptanyl)acetamide has a molecular weight of 210.28 g/mol, XLogP of 0.43, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-acetamido-2-bicyclo[2.2.1]heptanyl)acetamide is sourced from PubChem (CID 67204731), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).