About 4-(2-ethylpyrrolidin-1-yl)pentan-1-amine
4-(2-ethylpyrrolidin-1-yl)pentan-1-amine (PubChem CID 62437661) has the molecular formula C11H24N2
and a molecular weight of 184.33 g/mol. Its IUPAC name is 4-(2-ethylpyrrolidin-1-yl)pentan-1-amine.
Molecular Properties
| Compound Name | 4-(2-ethylpyrrolidin-1-yl)pentan-1-amine |
| PubChem CID | 62437661 |
| Molecular Formula | C11H24N2 |
| Molecular Weight | 184.33 g/mol |
| Exact Mass | 184.19 |
| IUPAC Name | 4-(2-ethylpyrrolidin-1-yl)pentan-1-amine |
| SMILES | CCC1CCCN1C(C)CCCN |
| InChI | InChI=1S/C11H24N2/c1-3-11-7-5-9-13(11)10(2)6-4-8-12/h10-11H,3-9,12H2,1-2H3 |
| InChIKey | ANSRXECBYPTZRO-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 4-(2-ethylpyrrolidin-1-yl)pentan-1-amine?
The IUPAC name of 4-(2-ethylpyrrolidin-1-yl)pentan-1-amine (CID 62437661) is 4-(2-ethylpyrrolidin-1-yl)pentan-1-amine.
What is the SMILES notation for 4-(2-ethylpyrrolidin-1-yl)pentan-1-amine?
The canonical SMILES for 4-(2-ethylpyrrolidin-1-yl)pentan-1-amine is CCC1CCCN1C(C)CCCN.
What is the InChIKey of 4-(2-ethylpyrrolidin-1-yl)pentan-1-amine?
The InChIKey is ANSRXECBYPTZRO-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24N2/c1-3-11-7-5-9-13(11)10(2)6-4-8-12/h10-11H,3-9,12H2,1-2H3.
What are the key properties of 4-(2-ethylpyrrolidin-1-yl)pentan-1-amine?
4-(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 4-(2-ethylpyrrolidin-1-yl)pentan-1-amine is sourced from PubChem (CID 62437661), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).