About 2-pyrrolidin-1-yloxyethanamine
2-pyrrolidin-1-yloxyethanamine (PubChem CID 154383313) has the molecular formula C6H14N2O
and a molecular weight of 130.19 g/mol. Its IUPAC name is 2-pyrrolidin-1-yloxyethanamine.
Molecular Properties
| Compound Name | 2-pyrrolidin-1-yloxyethanamine |
| PubChem CID | 154383313 |
| Molecular Formula | C6H14N2O |
| Molecular Weight | 130.19 g/mol |
| Exact Mass | 130.11 |
| IUPAC Name | 2-pyrrolidin-1-yloxyethanamine |
| SMILES | NCCON1CCCC1 |
| InChI | InChI=1S/C6H14N2O/c7-3-6-9-8-4-1-2-5-8/h1-7H2 |
| InChIKey | SLHNQMOFSXRORY-UHFFFAOYSA-N |
| XLogP | -0.03 |
| TPSA | 38.49 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 9 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 130.19 |
| LogP ≤ 5 | -0.03 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of 2-pyrrolidin-1-yloxyethanamine?
The IUPAC name of 2-pyrrolidin-1-yloxyethanamine (CID 154383313) is 2-pyrrolidin-1-yloxyethanamine.
What is the SMILES notation for 2-pyrrolidin-1-yloxyethanamine?
The canonical SMILES for 2-pyrrolidin-1-yloxyethanamine is NCCON1CCCC1.
What is the InChIKey of 2-pyrrolidin-1-yloxyethanamine?
The InChIKey is SLHNQMOFSXRORY-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H14N2O/c7-3-6-9-8-4-1-2-5-8/h1-7H2.
What are the key properties of 2-pyrrolidin-1-yloxyethanamine?
2-pyrrolidin-1-yloxyethanamine has a molecular weight of 130.19 g/mol, XLogP of -0.03, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-pyrrolidin-1-yloxyethanamine is sourced from PubChem (CID 154383313), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).