About 1-cyclohexyl-2-ethylpolanylethanone
1-cyclohexyl-2-ethylpolanylethanone (PubChem CID 145029687) has the molecular formula C10H18OPo
and a molecular weight of 363.25 g/mol. Its IUPAC name is 1-cyclohexyl-2-ethylpolanylethanone.
Molecular Properties
| Compound Name | 1-cyclohexyl-2-ethylpolanylethanone |
| PubChem CID | 145029687 |
| Molecular Formula | C10H18OPo |
| Molecular Weight | 363.25 g/mol |
| Exact Mass | 363.12 |
| IUPAC Name | 1-cyclohexyl-2-ethylpolanylethanone |
| SMILES | CC[Po]CC(=O)C1CCCCC1 |
| InChI | InChI=1S/C8H13O.C2H5.Po/c1-7(9)8-5-3-2-4-6-8;1-2;/h8H,1-6H2;1H2,2H3; |
| InChIKey | ZVXAQWIUMFUVRC-UHFFFAOYSA-N |
| XLogP | 2.70 |
| TPSA | 17.07 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 12 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 363.25 |
| LogP ≤ 5 | 2.70 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 1 |
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Frequently Asked Questions
What is the IUPAC name of 1-cyclohexyl-2-ethylpolanylethanone?
The IUPAC name of 1-cyclohexyl-2-ethylpolanylethanone (CID 145029687) is 1-cyclohexyl-2-ethylpolanylethanone.
What is the SMILES notation for 1-cyclohexyl-2-ethylpolanylethanone?
The canonical SMILES for 1-cyclohexyl-2-ethylpolanylethanone is CC[Po]CC(=O)C1CCCCC1.
What is the InChIKey of 1-cyclohexyl-2-ethylpolanylethanone?
The InChIKey is ZVXAQWIUMFUVRC-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H13O.C2H5.Po/c1-7(9)8-5-3-2-4-6-8;1-2;/h8H,1-6H2;1H2,2H3;.
What are the key properties of 1-cyclohexyl-2-ethylpolanylethanone?
1-cyclohexyl-2-ethylpolanylethanone has a molecular weight of 363.25 g/mol, XLogP of 2.70, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclohexyl-2-ethylpolanylethanone is sourced from PubChem (CID 145029687), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).