About 2-(4-propoxyphenyl)-3-propylimidazolidin-4-one
2-(4-propoxyphenyl)-3-propylimidazolidin-4-one (PubChem CID 115282100) has the molecular formula C15H22N2O2
and a molecular weight of 262.35 g/mol. Its IUPAC name is 2-(4-propoxyphenyl)-3-propylimidazolidin-4-one.
Molecular Properties
| Compound Name | 2-(4-propoxyphenyl)-3-propylimidazolidin-4-one |
| PubChem CID | 115282100 |
| Molecular Formula | C15H22N2O2 |
| Molecular Weight | 262.35 g/mol |
| Exact Mass | 262.17 |
| IUPAC Name | 2-(4-propoxyphenyl)-3-propylimidazolidin-4-one |
| SMILES | CCCOc1ccc(C2NCC(=O)N2CCC)cc1 |
| InChI | InChI=1S/C15H22N2O2/c1-3-9-17-14(18)11-16-15(17)12-5-7-13(8-6-12)19-10-4-2/h5-8,15-16H,3-4,9-11H2,1-2H3 |
| InChIKey | HNXZSGPZCGBCCS-UHFFFAOYSA-N |
| XLogP | 2.32 |
| TPSA | 41.57 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 6 |
| Heavy Atoms | 19 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 262.35 |
| LogP ≤ 5 | 2.32 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of 2-(4-propoxyphenyl)-3-propylimidazolidin-4-one?
The IUPAC name of 2-(4-propoxyphenyl)-3-propylimidazolidin-4-one (CID 115282100) is 2-(4-propoxyphenyl)-3-propylimidazolidin-4-one.
What is the SMILES notation for 2-(4-propoxyphenyl)-3-propylimidazolidin-4-one?
The canonical SMILES for 2-(4-propoxyphenyl)-3-propylimidazolidin-4-one is CCCOc1ccc(C2NCC(=O)N2CCC)cc1.
What is the InChIKey of 2-(4-propoxyphenyl)-3-propylimidazolidin-4-one?
The InChIKey is HNXZSGPZCGBCCS-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2O2/c1-3-9-17-14(18)11-16-15(17)12-5-7-13(8-6-12)19-10-4-2/h5-8,15-16H,3-4,9-11H2,1-2H3.
What are the key properties of 2-(4-propoxyphenyl)-3-propylimidazolidin-4-one?
2-(4-propoxyphenyl)-3-propylimidazolidin-4-one has a molecular weight of 262.35 g/mol, XLogP of 2.32, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-propoxyphenyl)-3-propylimidazolidin-4-one is sourced from PubChem (CID 115282100), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).