About 3-cyclopropyl-1-morpholin-3-ylpropan-1-one
3-cyclopropyl-1-morpholin-3-ylpropan-1-one (PubChem CID 116576372) has the molecular formula C10H17NO2
and a molecular weight of 183.25 g/mol. Its IUPAC name is 3-cyclopropyl-1-morpholin-3-ylpropan-1-one.
Molecular Properties
| Compound Name | 3-cyclopropyl-1-morpholin-3-ylpropan-1-one |
| PubChem CID | 116576372 |
| Molecular Formula | C10H17NO2 |
| Molecular Weight | 183.25 g/mol |
| Exact Mass | 183.13 |
| IUPAC Name | 3-cyclopropyl-1-morpholin-3-ylpropan-1-one |
| SMILES | O=C(CCC1CC1)C1COCCN1 |
| InChI | InChI=1S/C10H17NO2/c12-10(4-3-8-1-2-8)9-7-13-6-5-11-9/h8-9,11H,1-7H2 |
| InChIKey | JBMPZMSRNFBZKD-UHFFFAOYSA-N |
| XLogP | 0.73 |
| TPSA | 38.33 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 13 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 183.25 |
| LogP ≤ 5 | 0.73 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of 3-cyclopropyl-1-morpholin-3-ylpropan-1-one?
The IUPAC name of 3-cyclopropyl-1-morpholin-3-ylpropan-1-one (CID 116576372) is 3-cyclopropyl-1-morpholin-3-ylpropan-1-one.
What is the SMILES notation for 3-cyclopropyl-1-morpholin-3-ylpropan-1-one?
The canonical SMILES for 3-cyclopropyl-1-morpholin-3-ylpropan-1-one is O=C(CCC1CC1)C1COCCN1.
What is the InChIKey of 3-cyclopropyl-1-morpholin-3-ylpropan-1-one?
The InChIKey is JBMPZMSRNFBZKD-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17NO2/c12-10(4-3-8-1-2-8)9-7-13-6-5-11-9/h8-9,11H,1-7H2.
What are the key properties of 3-cyclopropyl-1-morpholin-3-ylpropan-1-one?
3-cyclopropyl-1-morpholin-3-ylpropan-1-one has a molecular weight of 183.25 g/mol, XLogP of 0.73, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-cyclopropyl-1-morpholin-3-ylpropan-1-one is sourced from PubChem (CID 116576372), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).