About 6-(ethylaminomethyl)morpholin-3-one
6-(ethylaminomethyl)morpholin-3-one (PubChem CID 105430931) has the molecular formula C7H14N2O2
and a molecular weight of 158.20 g/mol. Its IUPAC name is 6-(ethylaminomethyl)morpholin-3-one.
Molecular Properties
| Compound Name | 6-(ethylaminomethyl)morpholin-3-one |
| PubChem CID | 105430931 |
| Molecular Formula | C7H14N2O2 |
| Molecular Weight | 158.20 g/mol |
| Exact Mass | 158.11 |
| IUPAC Name | 6-(ethylaminomethyl)morpholin-3-one |
| SMILES | CCNCC1CNC(=O)CO1 |
| InChI | InChI=1S/C7H14N2O2/c1-2-8-3-6-4-9-7(10)5-11-6/h6,8H,2-5H2,1H3,(H,9,10) |
| InChIKey | MQYYJDXZMQQKGM-UHFFFAOYSA-N |
| XLogP | -0.89 |
| TPSA | 50.36 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 11 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 158.20 |
| LogP ≤ 5 | -0.89 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of 6-(ethylaminomethyl)morpholin-3-one?
The IUPAC name of 6-(ethylaminomethyl)morpholin-3-one (CID 105430931) is 6-(ethylaminomethyl)morpholin-3-one.
What is the SMILES notation for 6-(ethylaminomethyl)morpholin-3-one?
The canonical SMILES for 6-(ethylaminomethyl)morpholin-3-one is CCNCC1CNC(=O)CO1.
What is the InChIKey of 6-(ethylaminomethyl)morpholin-3-one?
The InChIKey is MQYYJDXZMQQKGM-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H14N2O2/c1-2-8-3-6-4-9-7(10)5-11-6/h6,8H,2-5H2,1H3,(H,9,10).
What are the key properties of 6-(ethylaminomethyl)morpholin-3-one?
6-(ethylaminomethyl)morpholin-3-one has a molecular weight of 158.20 g/mol, XLogP of -0.89, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(ethylaminomethyl)morpholin-3-one is sourced from PubChem (CID 105430931), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).