About ethyl 2-[(1R)-1,5,5-trimethylcyclohex-2-en-1-yl]acetate
ethyl 2-[(1R)-1,5,5-trimethylcyclohex-2-en-1-yl]acetate (PubChem CID 10262545) has the molecular formula C13H22O2
and a molecular weight of 210.32 g/mol. Its IUPAC name is ethyl 2-[(1R)-1,5,5-trimethylcyclohex-2-en-1-yl]acetate.
Molecular Properties
| Compound Name | ethyl 2-[(1R)-1,5,5-trimethylcyclohex-2-en-1-yl]acetate |
| PubChem CID | 10262545 |
| Molecular Formula | C13H22O2 |
| Molecular Weight | 210.32 g/mol |
| Exact Mass | 210.16 |
| IUPAC Name | ethyl 2-[(1R)-1,5,5-trimethylcyclohex-2-en-1-yl]acetate |
| SMILES | CCOC(=O)C[C@]1(C)C=CCC(C)(C)C1 |
| InChI | InChI=1S/C13H22O2/c1-5-15-11(14)9-13(4)8-6-7-12(2,3)10-13/h6,8H,5,7,9-10H2,1-4H3/t13-/m0/s1 |
| InChIKey | FZIGNQVLROMCPU-ZDUSSCGKSA-N |
| XLogP | 3.32 |
| TPSA | 26.30 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 15 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 210.32 |
| LogP ≤ 5 | 3.32 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |
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 ethyl 2-[(1R)-1,5,5-trimethylcyclohex-2-en-1-yl]acetate?
The IUPAC name of ethyl 2-[(1R)-1,5,5-trimethylcyclohex-2-en-1-yl]acetate (CID 10262545) is ethyl 2-[(1R)-1,5,5-trimethylcyclohex-2-en-1-yl]acetate.
What is the SMILES notation for ethyl 2-[(1R)-1,5,5-trimethylcyclohex-2-en-1-yl]acetate?
The canonical SMILES for ethyl 2-[(1R)-1,5,5-trimethylcyclohex-2-en-1-yl]acetate is CCOC(=O)C[C@]1(C)C=CCC(C)(C)C1.
What is the InChIKey of ethyl 2-[(1R)-1,5,5-trimethylcyclohex-2-en-1-yl]acetate?
The InChIKey is FZIGNQVLROMCPU-ZDUSSCGKSA-N. The full InChI is InChI=1S/C13H22O2/c1-5-15-11(14)9-13(4)8-6-7-12(2,3)10-13/h6,8H,5,7,9-10H2,1-4H3/t13-/m0/s1.
What are the key properties of ethyl 2-[(1R)-1,5,5-trimethylcyclohex-2-en-1-yl]acetate?
ethyl 2-[(1R)-1,5,5-trimethylcyclohex-2-en-1-yl]acetate has a molecular weight of 210.32 g/mol, XLogP of 3.32, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl 2-[(1R)-1,5,5-trimethylcyclohex-2-en-1-yl]acetate is sourced from PubChem (CID 10262545), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).