About (1-methylpyrrolidin-3-yl)-morpholin-4-ylmethanone
(1-methylpyrrolidin-3-yl)-morpholin-4-ylmethanone (PubChem CID 110849355) has the molecular formula C10H18N2O2
and a molecular weight of 198.27 g/mol. Its IUPAC name is (1-methylpyrrolidin-3-yl)-morpholin-4-ylmethanone.
Molecular Properties
| Compound Name | (1-methylpyrrolidin-3-yl)-morpholin-4-ylmethanone |
| PubChem CID | 110849355 |
| Molecular Formula | C10H18N2O2 |
| Molecular Weight | 198.27 g/mol |
| Exact Mass | 198.14 |
| IUPAC Name | (1-methylpyrrolidin-3-yl)-morpholin-4-ylmethanone |
| SMILES | CN1CCC(C(=O)N2CCOCC2)C1 |
| InChI | InChI=1S/C10H18N2O2/c1-11-3-2-9(8-11)10(13)12-4-6-14-7-5-12/h9H,2-8H2,1H3 |
| InChIKey | AARFTDFRLGRHHE-UHFFFAOYSA-N |
| XLogP | -0.20 |
| TPSA | 32.78 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 14 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 198.27 |
| LogP ≤ 5 | -0.20 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of (1-methylpyrrolidin-3-yl)-morpholin-4-ylmethanone?
The IUPAC name of (1-methylpyrrolidin-3-yl)-morpholin-4-ylmethanone (CID 110849355) is (1-methylpyrrolidin-3-yl)-morpholin-4-ylmethanone.
What is the SMILES notation for (1-methylpyrrolidin-3-yl)-morpholin-4-ylmethanone?
The canonical SMILES for (1-methylpyrrolidin-3-yl)-morpholin-4-ylmethanone is CN1CCC(C(=O)N2CCOCC2)C1.
What is the InChIKey of (1-methylpyrrolidin-3-yl)-morpholin-4-ylmethanone?
The InChIKey is AARFTDFRLGRHHE-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N2O2/c1-11-3-2-9(8-11)10(13)12-4-6-14-7-5-12/h9H,2-8H2,1H3.
What are the key properties of (1-methylpyrrolidin-3-yl)-morpholin-4-ylmethanone?
(1-methylpyrrolidin-3-yl)-morpholin-4-ylmethanone has a molecular weight of 198.27 g/mol, XLogP of -0.20, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (1-methylpyrrolidin-3-yl)-morpholin-4-ylmethanone is sourced from PubChem (CID 110849355), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).