About 1-[(4-methylphenyl)methyl]imidazolidine
1-[(4-methylphenyl)methyl]imidazolidine (PubChem CID 118553690) has the molecular formula C11H16N2
and a molecular weight of 176.26 g/mol. Its IUPAC name is 1-[(4-methylphenyl)methyl]imidazolidine.
Molecular Properties
| Compound Name | 1-[(4-methylphenyl)methyl]imidazolidine |
| PubChem CID | 118553690 |
| Molecular Formula | C11H16N2 |
| Molecular Weight | 176.26 g/mol |
| Exact Mass | 176.13 |
| IUPAC Name | 1-[(4-methylphenyl)methyl]imidazolidine |
| SMILES | Cc1ccc(CN2CCNC2)cc1 |
| InChI | InChI=1S/C11H16N2/c1-10-2-4-11(5-3-10)8-13-7-6-12-9-13/h2-5,12H,6-9H2,1H3 |
| InChIKey | WYOQVNZRUIGAKY-UHFFFAOYSA-N |
| XLogP | 1.36 |
| TPSA | 15.27 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 13 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 176.26 |
| LogP ≤ 5 | 1.36 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of 1-[(4-methylphenyl)methyl]imidazolidine?
The IUPAC name of 1-[(4-methylphenyl)methyl]imidazolidine (CID 118553690) is 1-[(4-methylphenyl)methyl]imidazolidine.
What is the SMILES notation for 1-[(4-methylphenyl)methyl]imidazolidine?
The canonical SMILES for 1-[(4-methylphenyl)methyl]imidazolidine is Cc1ccc(CN2CCNC2)cc1.
What is the InChIKey of 1-[(4-methylphenyl)methyl]imidazolidine?
The InChIKey is WYOQVNZRUIGAKY-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N2/c1-10-2-4-11(5-3-10)8-13-7-6-12-9-13/h2-5,12H,6-9H2,1H3.
What are the key properties of 1-[(4-methylphenyl)methyl]imidazolidine?
1-[(4-methylphenyl)methyl]imidazolidine has a molecular weight of 176.26 g/mol, XLogP of 1.36, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(4-methylphenyl)methyl]imidazolidine is sourced from PubChem (CID 118553690), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).