About morpholin-4-yl-(1-propylpyrrolidin-3-yl)methanone
morpholin-4-yl-(1-propylpyrrolidin-3-yl)methanone (PubChem CID 59535649) has the molecular formula C12H22N2O2
and a molecular weight of 226.32 g/mol. Its IUPAC name is morpholin-4-yl-(1-propylpyrrolidin-3-yl)methanone.
Molecular Properties
| Compound Name | morpholin-4-yl-(1-propylpyrrolidin-3-yl)methanone |
| PubChem CID | 59535649 |
| Molecular Formula | C12H22N2O2 |
| Molecular Weight | 226.32 g/mol |
| Exact Mass | 226.17 |
| IUPAC Name | morpholin-4-yl-(1-propylpyrrolidin-3-yl)methanone |
| SMILES | CCCN1CCC(C(=O)N2CCOCC2)C1 |
| InChI | InChI=1S/C12H22N2O2/c1-2-4-13-5-3-11(10-13)12(15)14-6-8-16-9-7-14/h11H,2-10H2,1H3 |
| InChIKey | CPPVBFWMVNGMLZ-UHFFFAOYSA-N |
| XLogP | 0.58 |
| TPSA | 32.78 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 16 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 226.32 |
| LogP ≤ 5 | 0.58 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of morpholin-4-yl-(1-propylpyrrolidin-3-yl)methanone?
The IUPAC name of morpholin-4-yl-(1-propylpyrrolidin-3-yl)methanone (CID 59535649) is morpholin-4-yl-(1-propylpyrrolidin-3-yl)methanone.
What is the SMILES notation for morpholin-4-yl-(1-propylpyrrolidin-3-yl)methanone?
The canonical SMILES for morpholin-4-yl-(1-propylpyrrolidin-3-yl)methanone is CCCN1CCC(C(=O)N2CCOCC2)C1.
What is the InChIKey of morpholin-4-yl-(1-propylpyrrolidin-3-yl)methanone?
The InChIKey is CPPVBFWMVNGMLZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H22N2O2/c1-2-4-13-5-3-11(10-13)12(15)14-6-8-16-9-7-14/h11H,2-10H2,1H3.
What are the key properties of morpholin-4-yl-(1-propylpyrrolidin-3-yl)methanone?
morpholin-4-yl-(1-propylpyrrolidin-3-yl)methanone has a molecular weight of 226.32 g/mol, XLogP of 0.58, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for morpholin-4-yl-(1-propylpyrrolidin-3-yl)methanone is sourced from PubChem (CID 59535649), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).