About ethyl 3-cyanobicyclo[2.2.1]heptane-2-carboxylate
ethyl 3-cyanobicyclo[2.2.1]heptane-2-carboxylate (PubChem CID 12002528) has the molecular formula C11H15NO2
and a molecular weight of 193.25 g/mol. Its IUPAC name is ethyl 3-cyanobicyclo[2.2.1]heptane-2-carboxylate.
Molecular Properties
| Compound Name | ethyl 3-cyanobicyclo[2.2.1]heptane-2-carboxylate |
| PubChem CID | 12002528 |
| Molecular Formula | C11H15NO2 |
| Molecular Weight | 193.25 g/mol |
| Exact Mass | 193.11 |
| IUPAC Name | ethyl 3-cyanobicyclo[2.2.1]heptane-2-carboxylate |
| SMILES | CCOC(=O)C1C2CCC(C2)C1C#N |
| InChI | InChI=1S/C11H15NO2/c1-2-14-11(13)10-8-4-3-7(5-8)9(10)6-12/h7-10H,2-5H2,1H3 |
| InChIKey | XEDLSCLWNSNUMR-UHFFFAOYSA-N |
| XLogP | 1.74 |
| TPSA | 50.09 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 14 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 193.25 |
| LogP ≤ 5 | 1.74 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of ethyl 3-cyanobicyclo[2.2.1]heptane-2-carboxylate?
The IUPAC name of ethyl 3-cyanobicyclo[2.2.1]heptane-2-carboxylate (CID 12002528) is ethyl 3-cyanobicyclo[2.2.1]heptane-2-carboxylate.
What is the SMILES notation for ethyl 3-cyanobicyclo[2.2.1]heptane-2-carboxylate?
The canonical SMILES for ethyl 3-cyanobicyclo[2.2.1]heptane-2-carboxylate is CCOC(=O)C1C2CCC(C2)C1C#N.
What is the InChIKey of ethyl 3-cyanobicyclo[2.2.1]heptane-2-carboxylate?
The InChIKey is XEDLSCLWNSNUMR-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15NO2/c1-2-14-11(13)10-8-4-3-7(5-8)9(10)6-12/h7-10H,2-5H2,1H3.
What are the key properties of ethyl 3-cyanobicyclo[2.2.1]heptane-2-carboxylate?
ethyl 3-cyanobicyclo[2.2.1]heptane-2-carboxylate has a molecular weight of 193.25 g/mol, XLogP of 1.74, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl 3-cyanobicyclo[2.2.1]heptane-2-carboxylate is sourced from PubChem (CID 12002528), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).