About methyl 2-(7-hydroxy-2-bicyclo[2.2.1]hept-5-enyl)acetate
methyl 2-(7-hydroxy-2-bicyclo[2.2.1]hept-5-enyl)acetate (PubChem CID 155012081) has the molecular formula C10H14O3
and a molecular weight of 182.22 g/mol. Its IUPAC name is methyl 2-(7-hydroxy-2-bicyclo[2.2.1]hept-5-enyl)acetate.
Molecular Properties
| Compound Name | methyl 2-(7-hydroxy-2-bicyclo[2.2.1]hept-5-enyl)acetate |
| PubChem CID | 155012081 |
| Molecular Formula | C10H14O3 |
| Molecular Weight | 182.22 g/mol |
| Exact Mass | 182.09 |
| IUPAC Name | methyl 2-(7-hydroxy-2-bicyclo[2.2.1]hept-5-enyl)acetate |
| SMILES | COC(=O)CC1CC2C=CC1C2O |
| InChI | InChI=1S/C10H14O3/c1-13-9(11)5-7-4-6-2-3-8(7)10(6)12/h2-3,6-8,10,12H,4-5H2,1H3 |
| InChIKey | HJNCKDHFYIXZMP-UHFFFAOYSA-N |
| XLogP | 0.73 |
| TPSA | 46.53 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 13 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 182.22 |
| LogP ≤ 5 | 0.73 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 3 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'isolated_alkene', 'substructure': 'N/A'} |
|---|
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Frequently Asked Questions
What is the IUPAC name of methyl 2-(7-hydroxy-2-bicyclo[2.2.1]hept-5-enyl)acetate?
The IUPAC name of methyl 2-(7-hydroxy-2-bicyclo[2.2.1]hept-5-enyl)acetate (CID 155012081) is methyl 2-(7-hydroxy-2-bicyclo[2.2.1]hept-5-enyl)acetate.
What is the SMILES notation for methyl 2-(7-hydroxy-2-bicyclo[2.2.1]hept-5-enyl)acetate?
The canonical SMILES for methyl 2-(7-hydroxy-2-bicyclo[2.2.1]hept-5-enyl)acetate is COC(=O)CC1CC2C=CC1C2O.
What is the InChIKey of methyl 2-(7-hydroxy-2-bicyclo[2.2.1]hept-5-enyl)acetate?
The InChIKey is HJNCKDHFYIXZMP-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14O3/c1-13-9(11)5-7-4-6-2-3-8(7)10(6)12/h2-3,6-8,10,12H,4-5H2,1H3.
What are the key properties of methyl 2-(7-hydroxy-2-bicyclo[2.2.1]hept-5-enyl)acetate?
methyl 2-(7-hydroxy-2-bicyclo[2.2.1]hept-5-enyl)acetate has a molecular weight of 182.22 g/mol, XLogP of 0.73, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for methyl 2-(7-hydroxy-2-bicyclo[2.2.1]hept-5-enyl)acetate is sourced from PubChem (CID 155012081), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).