About 3-[2-(diethylamino)ethyl]-5-methyl-2-phenylimidazolidin-4-one
3-[2-(diethylamino)ethyl]-5-methyl-2-phenylimidazolidin-4-one (PubChem CID 83240103) has the molecular formula C16H25N3O
and a molecular weight of 275.40 g/mol. Its IUPAC name is 3-[2-(diethylamino)ethyl]-5-methyl-2-phenylimidazolidin-4-one.
Molecular Properties
| Compound Name | 3-[2-(diethylamino)ethyl]-5-methyl-2-phenylimidazolidin-4-one |
| PubChem CID | 83240103 |
| Molecular Formula | C16H25N3O |
| Molecular Weight | 275.40 g/mol |
| Exact Mass | 275.20 |
| IUPAC Name | 3-[2-(diethylamino)ethyl]-5-methyl-2-phenylimidazolidin-4-one |
| SMILES | CCN(CC)CCN1C(=O)C(C)NC1c1ccccc1 |
| InChI | InChI=1S/C16H25N3O/c1-4-18(5-2)11-12-19-15(17-13(3)16(19)20)14-9-7-6-8-10-14/h6-10,13,15,17H,4-5,11-12H2,1-3H3 |
| InChIKey | PZTMEVUHJPRIRI-UHFFFAOYSA-N |
| XLogP | 1.85 |
| TPSA | 35.58 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 6 |
| Heavy Atoms | 20 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 275.40 |
| LogP ≤ 5 | 1.85 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of 3-[2-(diethylamino)ethyl]-5-methyl-2-phenylimidazolidin-4-one?
The IUPAC name of 3-[2-(diethylamino)ethyl]-5-methyl-2-phenylimidazolidin-4-one (CID 83240103) is 3-[2-(diethylamino)ethyl]-5-methyl-2-phenylimidazolidin-4-one.
What is the SMILES notation for 3-[2-(diethylamino)ethyl]-5-methyl-2-phenylimidazolidin-4-one?
The canonical SMILES for 3-[2-(diethylamino)ethyl]-5-methyl-2-phenylimidazolidin-4-one is CCN(CC)CCN1C(=O)C(C)NC1c1ccccc1.
What is the InChIKey of 3-[2-(diethylamino)ethyl]-5-methyl-2-phenylimidazolidin-4-one?
The InChIKey is PZTMEVUHJPRIRI-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H25N3O/c1-4-18(5-2)11-12-19-15(17-13(3)16(19)20)14-9-7-6-8-10-14/h6-10,13,15,17H,4-5,11-12H2,1-3H3.
What are the key properties of 3-[2-(diethylamino)ethyl]-5-methyl-2-phenylimidazolidin-4-one?
3-[2-(diethylamino)ethyl]-5-methyl-2-phenylimidazolidin-4-one has a molecular weight of 275.40 g/mol, XLogP of 1.85, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[2-(diethylamino)ethyl]-5-methyl-2-phenylimidazolidin-4-one is sourced from PubChem (CID 83240103), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).