About 2-morpholin-2-yl-N-prop-2-enylacetamide
2-morpholin-2-yl-N-prop-2-enylacetamide (PubChem CID 66435902) has the molecular formula C9H16N2O2
and a molecular weight of 184.24 g/mol. Its IUPAC name is 2-morpholin-2-yl-N-prop-2-enylacetamide.
Molecular Properties
| Compound Name | 2-morpholin-2-yl-N-prop-2-enylacetamide |
| PubChem CID | 66435902 |
| Molecular Formula | C9H16N2O2 |
| Molecular Weight | 184.24 g/mol |
| Exact Mass | 184.12 |
| IUPAC Name | 2-morpholin-2-yl-N-prop-2-enylacetamide |
| SMILES | C=CCNC(=O)CC1CNCCO1 |
| InChI | InChI=1S/C9H16N2O2/c1-2-3-11-9(12)6-8-7-10-4-5-13-8/h2,8,10H,1,3-7H2,(H,11,12) |
| InChIKey | USDNCRAYPCBEES-UHFFFAOYSA-N |
| XLogP | -0.33 |
| TPSA | 50.36 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 13 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 184.24 |
| LogP ≤ 5 | -0.33 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 3 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'isolated_alkene', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of 2-morpholin-2-yl-N-prop-2-enylacetamide?
The IUPAC name of 2-morpholin-2-yl-N-prop-2-enylacetamide (CID 66435902) is 2-morpholin-2-yl-N-prop-2-enylacetamide.
What is the SMILES notation for 2-morpholin-2-yl-N-prop-2-enylacetamide?
The canonical SMILES for 2-morpholin-2-yl-N-prop-2-enylacetamide is C=CCNC(=O)CC1CNCCO1.
What is the InChIKey of 2-morpholin-2-yl-N-prop-2-enylacetamide?
The InChIKey is USDNCRAYPCBEES-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H16N2O2/c1-2-3-11-9(12)6-8-7-10-4-5-13-8/h2,8,10H,1,3-7H2,(H,11,12).
What are the key properties of 2-morpholin-2-yl-N-prop-2-enylacetamide?
2-morpholin-2-yl-N-prop-2-enylacetamide has a molecular weight of 184.24 g/mol, XLogP of -0.33, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-morpholin-2-yl-N-prop-2-enylacetamide is sourced from PubChem (CID 66435902), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).