About bicyclo[2.2.1]hept-2-ene-2,5-dicarboxylic acid
bicyclo[2.2.1]hept-2-ene-2,5-dicarboxylic acid (PubChem CID 19931567) has the molecular formula C9H10O4
and a molecular weight of 182.17 g/mol. Its IUPAC name is bicyclo[2.2.1]hept-2-ene-2,5-dicarboxylic acid.
Molecular Properties
| Compound Name | bicyclo[2.2.1]hept-2-ene-2,5-dicarboxylic acid |
| PubChem CID | 19931567 |
| Molecular Formula | C9H10O4 |
| Molecular Weight | 182.17 g/mol |
| Exact Mass | 182.06 |
| IUPAC Name | bicyclo[2.2.1]hept-2-ene-2,5-dicarboxylic acid |
| SMILES | O=C(O)C1=CC2CC1CC2C(=O)O |
| InChI | InChI=1S/C9H10O4/c10-8(11)6-2-4-1-5(6)3-7(4)9(12)13/h2,4-5,7H,1,3H2,(H,10,11)(H,12,13) |
| InChIKey | QAROCOGBHNDYSO-UHFFFAOYSA-N |
| XLogP | 0.74 |
| TPSA | 74.60 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 13 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 182.17 |
| LogP ≤ 5 | 0.74 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of bicyclo[2.2.1]hept-2-ene-2,5-dicarboxylic acid?
The IUPAC name of bicyclo[2.2.1]hept-2-ene-2,5-dicarboxylic acid (CID 19931567) is bicyclo[2.2.1]hept-2-ene-2,5-dicarboxylic acid.
What is the SMILES notation for bicyclo[2.2.1]hept-2-ene-2,5-dicarboxylic acid?
The canonical SMILES for bicyclo[2.2.1]hept-2-ene-2,5-dicarboxylic acid is O=C(O)C1=CC2CC1CC2C(=O)O.
What is the InChIKey of bicyclo[2.2.1]hept-2-ene-2,5-dicarboxylic acid?
The InChIKey is QAROCOGBHNDYSO-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H10O4/c10-8(11)6-2-4-1-5(6)3-7(4)9(12)13/h2,4-5,7H,1,3H2,(H,10,11)(H,12,13).
What are the key properties of bicyclo[2.2.1]hept-2-ene-2,5-dicarboxylic acid?
bicyclo[2.2.1]hept-2-ene-2,5-dicarboxylic acid has a molecular weight of 182.17 g/mol, XLogP of 0.74, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for bicyclo[2.2.1]hept-2-ene-2,5-dicarboxylic acid is sourced from PubChem (CID 19931567), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).