About 1,4,5-triethyl-3-methylimidazolidine
1,4,5-triethyl-3-methylimidazolidine (PubChem CID 67205184) has the molecular formula C10H22N2
and a molecular weight of 170.30 g/mol. Its IUPAC name is 1,4,5-triethyl-3-methylimidazolidine.
Molecular Properties
| Compound Name | 1,4,5-triethyl-3-methylimidazolidine |
| PubChem CID | 67205184 |
| Molecular Formula | C10H22N2 |
| Molecular Weight | 170.30 g/mol |
| Exact Mass | 170.18 |
| IUPAC Name | 1,4,5-triethyl-3-methylimidazolidine |
| SMILES | CCC1C(CC)N(CC)CN1C |
| InChI | InChI=1S/C10H22N2/c1-5-9-10(6-2)12(7-3)8-11(9)4/h9-10H,5-8H2,1-4H3 |
| InChIKey | MQNJXPAVPHCUIL-UHFFFAOYSA-N |
| XLogP | 1.77 |
| TPSA | 6.48 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 12 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 170.30 |
| LogP ≤ 5 | 1.77 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of 1,4,5-triethyl-3-methylimidazolidine?
The IUPAC name of 1,4,5-triethyl-3-methylimidazolidine (CID 67205184) is 1,4,5-triethyl-3-methylimidazolidine.
What is the SMILES notation for 1,4,5-triethyl-3-methylimidazolidine?
The canonical SMILES for 1,4,5-triethyl-3-methylimidazolidine is CCC1C(CC)N(CC)CN1C.
What is the InChIKey of 1,4,5-triethyl-3-methylimidazolidine?
The InChIKey is MQNJXPAVPHCUIL-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22N2/c1-5-9-10(6-2)12(7-3)8-11(9)4/h9-10H,5-8H2,1-4H3.
What are the key properties of 1,4,5-triethyl-3-methylimidazolidine?
1,4,5-triethyl-3-methylimidazolidine has a molecular weight of 170.30 g/mol, XLogP of 1.77, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1,4,5-triethyl-3-methylimidazolidine is sourced from PubChem (CID 67205184), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).