About 2-[4-(2-pyrrolidin-1-ylethyl)phenyl]morpholine
2-[4-(2-pyrrolidin-1-ylethyl)phenyl]morpholine (PubChem CID 117405594) has the molecular formula C16H24N2O
and a molecular weight of 260.38 g/mol. Its IUPAC name is 2-[4-(2-pyrrolidin-1-ylethyl)phenyl]morpholine.
Molecular Properties
| Compound Name | 2-[4-(2-pyrrolidin-1-ylethyl)phenyl]morpholine |
| PubChem CID | 117405594 |
| Molecular Formula | C16H24N2O |
| Molecular Weight | 260.38 g/mol |
| Exact Mass | 260.19 |
| IUPAC Name | 2-[4-(2-pyrrolidin-1-ylethyl)phenyl]morpholine |
| SMILES | c1cc(C2CNCCO2)ccc1CCN1CCCC1 |
| InChI | InChI=1S/C16H24N2O/c1-2-10-18(9-1)11-7-14-3-5-15(6-4-14)16-13-17-8-12-19-16/h3-6,16-17H,1-2,7-13H2 |
| InChIKey | YVFCTSGCTPQCCH-UHFFFAOYSA-N |
| XLogP | 1.99 |
| TPSA | 24.50 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 19 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 260.38 |
| LogP ≤ 5 | 1.99 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of 2-[4-(2-pyrrolidin-1-ylethyl)phenyl]morpholine?
The IUPAC name of 2-[4-(2-pyrrolidin-1-ylethyl)phenyl]morpholine (CID 117405594) is 2-[4-(2-pyrrolidin-1-ylethyl)phenyl]morpholine.
What is the SMILES notation for 2-[4-(2-pyrrolidin-1-ylethyl)phenyl]morpholine?
The canonical SMILES for 2-[4-(2-pyrrolidin-1-ylethyl)phenyl]morpholine is c1cc(C2CNCCO2)ccc1CCN1CCCC1.
What is the InChIKey of 2-[4-(2-pyrrolidin-1-ylethyl)phenyl]morpholine?
The InChIKey is YVFCTSGCTPQCCH-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N2O/c1-2-10-18(9-1)11-7-14-3-5-15(6-4-14)16-13-17-8-12-19-16/h3-6,16-17H,1-2,7-13H2.
What are the key properties of 2-[4-(2-pyrrolidin-1-ylethyl)phenyl]morpholine?
2-[4-(2-pyrrolidin-1-ylethyl)phenyl]morpholine has a molecular weight of 260.38 g/mol, XLogP of 1.99, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-(2-pyrrolidin-1-ylethyl)phenyl]morpholine is sourced from PubChem (CID 117405594), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).