About 1-ethenylpyrrolidine;trichlorogold
1-ethenylpyrrolidine;trichlorogold (PubChem CID 174958252) has the molecular formula C6H11AuCl3N
and a molecular weight of 400.49 g/mol. Its IUPAC name is 1-ethenylpyrrolidine;trichlorogold.
Molecular Properties
| Compound Name | 1-ethenylpyrrolidine;trichlorogold |
| PubChem CID | 174958252 |
| Molecular Formula | C6H11AuCl3N |
| Molecular Weight | 400.49 g/mol |
| Exact Mass | 398.96 |
| IUPAC Name | 1-ethenylpyrrolidine;trichlorogold |
| SMILES | C=CN1CCCC1.Cl[Au](Cl)Cl |
| InChI | InChI=1S/C6H11N.Au.3ClH/c1-2-7-5-3-4-6-7;;;;/h2H,1,3-6H2;;3*1H/q;+3;;;/p-3 |
| InChIKey | AWIDXCKLPVJADK-UHFFFAOYSA-K |
| XLogP | 3.29 |
| TPSA | 3.24 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 11 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 400.49 |
| LogP ≤ 5 | 3.29 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 1 |
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Frequently Asked Questions
What is the IUPAC name of 1-ethenylpyrrolidine;trichlorogold?
The IUPAC name of 1-ethenylpyrrolidine;trichlorogold (CID 174958252) is 1-ethenylpyrrolidine;trichlorogold.
What is the SMILES notation for 1-ethenylpyrrolidine;trichlorogold?
The canonical SMILES for 1-ethenylpyrrolidine;trichlorogold is C=CN1CCCC1.Cl[Au](Cl)Cl.
What is the InChIKey of 1-ethenylpyrrolidine;trichlorogold?
The InChIKey is AWIDXCKLPVJADK-UHFFFAOYSA-K. The full InChI is InChI=1S/C6H11N.Au.3ClH/c1-2-7-5-3-4-6-7;;;;/h2H,1,3-6H2;;3*1H/q;+3;;;/p-3.
What are the key properties of 1-ethenylpyrrolidine;trichlorogold?
1-ethenylpyrrolidine;trichlorogold has a molecular weight of 400.49 g/mol, XLogP of 3.29, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethenylpyrrolidine;trichlorogold is sourced from PubChem (CID 174958252), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).