About 2-(3-methylphenyl)-1,3-diphenylimidazolidine
2-(3-methylphenyl)-1,3-diphenylimidazolidine (PubChem CID 614021) has the molecular formula C22H22N2
and a molecular weight of 314.43 g/mol. Its IUPAC name is 2-(3-methylphenyl)-1,3-diphenylimidazolidine.
Molecular Properties
| Compound Name | 2-(3-methylphenyl)-1,3-diphenylimidazolidine |
| PubChem CID | 614021 |
| Molecular Formula | C22H22N2 |
| Molecular Weight | 314.43 g/mol |
| Exact Mass | 314.18 |
| IUPAC Name | 2-(3-methylphenyl)-1,3-diphenylimidazolidine |
| SMILES | Cc1cccc(C2N(c3ccccc3)CCN2c2ccccc2)c1 |
| InChI | InChI=1S/C22H22N2/c1-18-9-8-10-19(17-18)22-23(20-11-4-2-5-12-20)15-16-24(22)21-13-6-3-7-14-21/h2-14,17,22H,15-16H2,1H3 |
| InChIKey | HCGCKRLGUUXTAB-UHFFFAOYSA-N |
| XLogP | 5.02 |
| TPSA | 6.48 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 24 |
| Complexity | — |
Lipinski Rule of Five
1 violation
| Rule | Value |
| MW ≤ 500 | 314.43 |
| LogP ≤ 5 | 5.02 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of 2-(3-methylphenyl)-1,3-diphenylimidazolidine?
The IUPAC name of 2-(3-methylphenyl)-1,3-diphenylimidazolidine (CID 614021) is 2-(3-methylphenyl)-1,3-diphenylimidazolidine.
What is the SMILES notation for 2-(3-methylphenyl)-1,3-diphenylimidazolidine?
The canonical SMILES for 2-(3-methylphenyl)-1,3-diphenylimidazolidine is Cc1cccc(C2N(c3ccccc3)CCN2c2ccccc2)c1.
What is the InChIKey of 2-(3-methylphenyl)-1,3-diphenylimidazolidine?
The InChIKey is HCGCKRLGUUXTAB-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H22N2/c1-18-9-8-10-19(17-18)22-23(20-11-4-2-5-12-20)15-16-24(22)21-13-6-3-7-14-21/h2-14,17,22H,15-16H2,1H3.
What are the key properties of 2-(3-methylphenyl)-1,3-diphenylimidazolidine?
2-(3-methylphenyl)-1,3-diphenylimidazolidine has a molecular weight of 314.43 g/mol, XLogP of 5.02, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-methylphenyl)-1,3-diphenylimidazolidine is sourced from PubChem (CID 614021), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).