About 4-ethyl-1-methyl-5-propylpyrazolidine
4-ethyl-1-methyl-5-propylpyrazolidine (PubChem CID 134995713) has the molecular formula C9H20N2
and a molecular weight of 156.27 g/mol. Its IUPAC name is 4-ethyl-1-methyl-5-propylpyrazolidine.
Molecular Properties
| Compound Name | 4-ethyl-1-methyl-5-propylpyrazolidine |
| PubChem CID | 134995713 |
| Molecular Formula | C9H20N2 |
| Molecular Weight | 156.27 g/mol |
| Exact Mass | 156.16 |
| IUPAC Name | 4-ethyl-1-methyl-5-propylpyrazolidine |
| SMILES | CCCC1C(CC)CNN1C |
| InChI | InChI=1S/C9H20N2/c1-4-6-9-8(5-2)7-10-11(9)3/h8-10H,4-7H2,1-3H3 |
| InChIKey | YEMKPLQBLLIZOK-UHFFFAOYSA-N |
| XLogP | 1.63 |
| TPSA | 15.27 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 11 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 156.27 |
| LogP ≤ 5 | 1.63 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of 4-ethyl-1-methyl-5-propylpyrazolidine?
The IUPAC name of 4-ethyl-1-methyl-5-propylpyrazolidine (CID 134995713) is 4-ethyl-1-methyl-5-propylpyrazolidine.
What is the SMILES notation for 4-ethyl-1-methyl-5-propylpyrazolidine?
The canonical SMILES for 4-ethyl-1-methyl-5-propylpyrazolidine is CCCC1C(CC)CNN1C.
What is the InChIKey of 4-ethyl-1-methyl-5-propylpyrazolidine?
The InChIKey is YEMKPLQBLLIZOK-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H20N2/c1-4-6-9-8(5-2)7-10-11(9)3/h8-10H,4-7H2,1-3H3.
What are the key properties of 4-ethyl-1-methyl-5-propylpyrazolidine?
4-ethyl-1-methyl-5-propylpyrazolidine has a molecular weight of 156.27 g/mol, XLogP of 1.63, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-ethyl-1-methyl-5-propylpyrazolidine is sourced from PubChem (CID 134995713), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).