About 2-(2-ethylpyrrolidin-1-yl)pentan-1-amine
2-(2-ethylpyrrolidin-1-yl)pentan-1-amine (PubChem CID 60974673) has the molecular formula C11H24N2
and a molecular weight of 184.33 g/mol. Its IUPAC name is 2-(2-ethylpyrrolidin-1-yl)pentan-1-amine.
Molecular Properties
| Compound Name | 2-(2-ethylpyrrolidin-1-yl)pentan-1-amine |
| PubChem CID | 60974673 |
| Molecular Formula | C11H24N2 |
| Molecular Weight | 184.33 g/mol |
| Exact Mass | 184.19 |
| IUPAC Name | 2-(2-ethylpyrrolidin-1-yl)pentan-1-amine |
| SMILES | CCCC(CN)N1CCCC1CC |
| InChI | InChI=1S/C11H24N2/c1-3-6-11(9-12)13-8-5-7-10(13)4-2/h10-11H,3-9,12H2,1-2H3 |
| InChIKey | AWKNYWFKOSVVBY-UHFFFAOYSA-N |
| XLogP | 1.99 |
| TPSA | 29.26 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 5 |
| Heavy Atoms | 13 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 184.33 |
| LogP ≤ 5 | 1.99 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of 2-(2-ethylpyrrolidin-1-yl)pentan-1-amine?
The IUPAC name of 2-(2-ethylpyrrolidin-1-yl)pentan-1-amine (CID 60974673) is 2-(2-ethylpyrrolidin-1-yl)pentan-1-amine.
What is the SMILES notation for 2-(2-ethylpyrrolidin-1-yl)pentan-1-amine?
The canonical SMILES for 2-(2-ethylpyrrolidin-1-yl)pentan-1-amine is CCCC(CN)N1CCCC1CC.
What is the InChIKey of 2-(2-ethylpyrrolidin-1-yl)pentan-1-amine?
The InChIKey is AWKNYWFKOSVVBY-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24N2/c1-3-6-11(9-12)13-8-5-7-10(13)4-2/h10-11H,3-9,12H2,1-2H3.
What are the key properties of 2-(2-ethylpyrrolidin-1-yl)pentan-1-amine?
2-(2-ethylpyrrolidin-1-yl)pentan-1-amine has a molecular weight of 184.33 g/mol, XLogP of 1.99, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-ethylpyrrolidin-1-yl)pentan-1-amine is sourced from PubChem (CID 60974673), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).