About ethyl 9-methylspiro[4.5]dec-9-ene-10-carboxylate
ethyl 9-methylspiro[4.5]dec-9-ene-10-carboxylate (PubChem CID 68724788) has the molecular formula C14H22O2
and a molecular weight of 222.33 g/mol. Its IUPAC name is ethyl 9-methylspiro[4.5]dec-9-ene-10-carboxylate.
Molecular Properties
| Compound Name | ethyl 9-methylspiro[4.5]dec-9-ene-10-carboxylate |
| PubChem CID | 68724788 |
| Molecular Formula | C14H22O2 |
| Molecular Weight | 222.33 g/mol |
| Exact Mass | 222.16 |
| IUPAC Name | ethyl 9-methylspiro[4.5]dec-9-ene-10-carboxylate |
| SMILES | CCOC(=O)C1=C(C)CCCC12CCCC2 |
| InChI | InChI=1S/C14H22O2/c1-3-16-13(15)12-11(2)7-6-10-14(12)8-4-5-9-14/h3-10H2,1-2H3 |
| InChIKey | RMQFACJVBIHSNI-UHFFFAOYSA-N |
| XLogP | 3.61 |
| TPSA | 26.30 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 16 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 222.33 |
| LogP ≤ 5 | 3.61 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of ethyl 9-methylspiro[4.5]dec-9-ene-10-carboxylate?
The IUPAC name of ethyl 9-methylspiro[4.5]dec-9-ene-10-carboxylate (CID 68724788) is ethyl 9-methylspiro[4.5]dec-9-ene-10-carboxylate.
What is the SMILES notation for ethyl 9-methylspiro[4.5]dec-9-ene-10-carboxylate?
The canonical SMILES for ethyl 9-methylspiro[4.5]dec-9-ene-10-carboxylate is CCOC(=O)C1=C(C)CCCC12CCCC2.
What is the InChIKey of ethyl 9-methylspiro[4.5]dec-9-ene-10-carboxylate?
The InChIKey is RMQFACJVBIHSNI-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22O2/c1-3-16-13(15)12-11(2)7-6-10-14(12)8-4-5-9-14/h3-10H2,1-2H3.
What are the key properties of ethyl 9-methylspiro[4.5]dec-9-ene-10-carboxylate?
ethyl 9-methylspiro[4.5]dec-9-ene-10-carboxylate has a molecular weight of 222.33 g/mol, XLogP of 3.61, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl 9-methylspiro[4.5]dec-9-ene-10-carboxylate is sourced from PubChem (CID 68724788), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).