About 2-cyclopentyl-2-pyrrolidin-1-ylethanamine
2-cyclopentyl-2-pyrrolidin-1-ylethanamine (PubChem CID 62071576) has the molecular formula C11H22N2
and a molecular weight of 182.31 g/mol. Its IUPAC name is 2-cyclopentyl-2-pyrrolidin-1-ylethanamine.
Molecular Properties
| Compound Name | 2-cyclopentyl-2-pyrrolidin-1-ylethanamine |
| PubChem CID | 62071576 |
| Molecular Formula | C11H22N2 |
| Molecular Weight | 182.31 g/mol |
| Exact Mass | 182.18 |
| IUPAC Name | 2-cyclopentyl-2-pyrrolidin-1-ylethanamine |
| SMILES | NCC(C1CCCC1)N1CCCC1 |
| InChI | InChI=1S/C11H22N2/c12-9-11(10-5-1-2-6-10)13-7-3-4-8-13/h10-11H,1-9,12H2 |
| InChIKey | MVDHWMNLSFMETF-UHFFFAOYSA-N |
| XLogP | 1.60 |
| TPSA | 29.26 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 13 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 182.31 |
| LogP ≤ 5 | 1.60 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of 2-cyclopentyl-2-pyrrolidin-1-ylethanamine?
The IUPAC name of 2-cyclopentyl-2-pyrrolidin-1-ylethanamine (CID 62071576) is 2-cyclopentyl-2-pyrrolidin-1-ylethanamine.
What is the SMILES notation for 2-cyclopentyl-2-pyrrolidin-1-ylethanamine?
The canonical SMILES for 2-cyclopentyl-2-pyrrolidin-1-ylethanamine is NCC(C1CCCC1)N1CCCC1.
What is the InChIKey of 2-cyclopentyl-2-pyrrolidin-1-ylethanamine?
The InChIKey is MVDHWMNLSFMETF-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2/c12-9-11(10-5-1-2-6-10)13-7-3-4-8-13/h10-11H,1-9,12H2.
What are the key properties of 2-cyclopentyl-2-pyrrolidin-1-ylethanamine?
2-cyclopentyl-2-pyrrolidin-1-ylethanamine has a molecular weight of 182.31 g/mol, XLogP of 1.60, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopentyl-2-pyrrolidin-1-ylethanamine is sourced from PubChem (CID 62071576), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).