About 2-(2-ethyl-2-adamantyl)prop-2-enoic acid
2-(2-ethyl-2-adamantyl)prop-2-enoic acid (PubChem CID 22352099) has the molecular formula C15H22O2
and a molecular weight of 234.34 g/mol. Its IUPAC name is 2-(2-ethyl-2-adamantyl)prop-2-enoic acid.
Molecular Properties
| Compound Name | 2-(2-ethyl-2-adamantyl)prop-2-enoic acid |
| PubChem CID | 22352099 |
| Molecular Formula | C15H22O2 |
| Molecular Weight | 234.34 g/mol |
| Exact Mass | 234.16 |
| IUPAC Name | 2-(2-ethyl-2-adamantyl)prop-2-enoic acid |
| SMILES | C=C(C(=O)O)C1(CC)C2CC3CC(C2)CC1C3 |
| InChI | InChI=1S/C15H22O2/c1-3-15(9(2)14(16)17)12-5-10-4-11(7-12)8-13(15)6-10/h10-13H,2-8H2,1H3,(H,16,17) |
| InChIKey | ZWNFMSGNTARCAR-UHFFFAOYSA-N |
| XLogP | 3.48 |
| TPSA | 37.30 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 17 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 234.34 |
| LogP ≤ 5 | 3.48 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 1 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of 2-(2-ethyl-2-adamantyl)prop-2-enoic acid?
The IUPAC name of 2-(2-ethyl-2-adamantyl)prop-2-enoic acid (CID 22352099) is 2-(2-ethyl-2-adamantyl)prop-2-enoic acid.
What is the SMILES notation for 2-(2-ethyl-2-adamantyl)prop-2-enoic acid?
The canonical SMILES for 2-(2-ethyl-2-adamantyl)prop-2-enoic acid is C=C(C(=O)O)C1(CC)C2CC3CC(C2)CC1C3.
What is the InChIKey of 2-(2-ethyl-2-adamantyl)prop-2-enoic acid?
The InChIKey is ZWNFMSGNTARCAR-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22O2/c1-3-15(9(2)14(16)17)12-5-10-4-11(7-12)8-13(15)6-10/h10-13H,2-8H2,1H3,(H,16,17).
What are the key properties of 2-(2-ethyl-2-adamantyl)prop-2-enoic acid?
2-(2-ethyl-2-adamantyl)prop-2-enoic acid has a molecular weight of 234.34 g/mol, XLogP of 3.48, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-ethyl-2-adamantyl)prop-2-enoic acid is sourced from PubChem (CID 22352099), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).