About (5R)-5-cyclopentylmorpholin-3-one
(5R)-5-cyclopentylmorpholin-3-one (PubChem CID 97296648) has the molecular formula C9H15NO2
and a molecular weight of 169.22 g/mol. Its IUPAC name is (5R)-5-cyclopentylmorpholin-3-one.
Molecular Properties
| Compound Name | (5R)-5-cyclopentylmorpholin-3-one |
| PubChem CID | 97296648 |
| Molecular Formula | C9H15NO2 |
| Molecular Weight | 169.22 g/mol |
| Exact Mass | 169.11 |
| IUPAC Name | (5R)-5-cyclopentylmorpholin-3-one |
| SMILES | O=C1COC[C@@H](C2CCCC2)N1 |
| InChI | InChI=1S/C9H15NO2/c11-9-6-12-5-8(10-9)7-3-1-2-4-7/h7-8H,1-6H2,(H,10,11)/t8-/m0/s1 |
| InChIKey | YLXKWLNFLHIVAX-QMMMGPOBSA-N |
| XLogP | 0.69 |
| TPSA | 38.33 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 12 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 169.22 |
| LogP ≤ 5 | 0.69 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of (5R)-5-cyclopentylmorpholin-3-one?
The IUPAC name of (5R)-5-cyclopentylmorpholin-3-one (CID 97296648) is (5R)-5-cyclopentylmorpholin-3-one.
What is the SMILES notation for (5R)-5-cyclopentylmorpholin-3-one?
The canonical SMILES for (5R)-5-cyclopentylmorpholin-3-one is O=C1COC[C@@H](C2CCCC2)N1.
What is the InChIKey of (5R)-5-cyclopentylmorpholin-3-one?
The InChIKey is YLXKWLNFLHIVAX-QMMMGPOBSA-N. The full InChI is InChI=1S/C9H15NO2/c11-9-6-12-5-8(10-9)7-3-1-2-4-7/h7-8H,1-6H2,(H,10,11)/t8-/m0/s1.
What are the key properties of (5R)-5-cyclopentylmorpholin-3-one?
(5R)-5-cyclopentylmorpholin-3-one has a molecular weight of 169.22 g/mol, XLogP of 0.69, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (5R)-5-cyclopentylmorpholin-3-one is sourced from PubChem (CID 97296648), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).