About 1-morpholin-4-yl-N-propan-2-ylpyrrolidin-3-amine
1-morpholin-4-yl-N-propan-2-ylpyrrolidin-3-amine (PubChem CID 83024719) has the molecular formula C11H23N3O
and a molecular weight of 213.32 g/mol. Its IUPAC name is 1-morpholin-4-yl-N-propan-2-ylpyrrolidin-3-amine.
Molecular Properties
| Compound Name | 1-morpholin-4-yl-N-propan-2-ylpyrrolidin-3-amine |
| PubChem CID | 83024719 |
| Molecular Formula | C11H23N3O |
| Molecular Weight | 213.32 g/mol |
| Exact Mass | 213.18 |
| IUPAC Name | 1-morpholin-4-yl-N-propan-2-ylpyrrolidin-3-amine |
| SMILES | CC(C)NC1CCN(N2CCOCC2)C1 |
| InChI | InChI=1S/C11H23N3O/c1-10(2)12-11-3-4-14(9-11)13-5-7-15-8-6-13/h10-12H,3-9H2,1-2H3 |
| InChIKey | YAIKOPUJSLADCT-UHFFFAOYSA-N |
| XLogP | 0.31 |
| TPSA | 27.74 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 15 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 213.32 |
| LogP ≤ 5 | 0.31 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 4 |
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Frequently Asked Questions
What is the IUPAC name of 1-morpholin-4-yl-N-propan-2-ylpyrrolidin-3-amine?
The IUPAC name of 1-morpholin-4-yl-N-propan-2-ylpyrrolidin-3-amine (CID 83024719) is 1-morpholin-4-yl-N-propan-2-ylpyrrolidin-3-amine.
What is the SMILES notation for 1-morpholin-4-yl-N-propan-2-ylpyrrolidin-3-amine?
The canonical SMILES for 1-morpholin-4-yl-N-propan-2-ylpyrrolidin-3-amine is CC(C)NC1CCN(N2CCOCC2)C1.
What is the InChIKey of 1-morpholin-4-yl-N-propan-2-ylpyrrolidin-3-amine?
The InChIKey is YAIKOPUJSLADCT-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23N3O/c1-10(2)12-11-3-4-14(9-11)13-5-7-15-8-6-13/h10-12H,3-9H2,1-2H3.
What are the key properties of 1-morpholin-4-yl-N-propan-2-ylpyrrolidin-3-amine?
1-morpholin-4-yl-N-propan-2-ylpyrrolidin-3-amine has a molecular weight of 213.32 g/mol, XLogP of 0.31, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-morpholin-4-yl-N-propan-2-ylpyrrolidin-3-amine is sourced from PubChem (CID 83024719), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).