About (2R)-2-cyclopropylmorpholine-4-carbaldehyde
(2R)-2-cyclopropylmorpholine-4-carbaldehyde (PubChem CID 167506006) has the molecular formula C8H13NO2
and a molecular weight of 155.20 g/mol. Its IUPAC name is (2R)-2-cyclopropylmorpholine-4-carbaldehyde.
Molecular Properties
| Compound Name | (2R)-2-cyclopropylmorpholine-4-carbaldehyde |
| PubChem CID | 167506006 |
| Molecular Formula | C8H13NO2 |
| Molecular Weight | 155.20 g/mol |
| Exact Mass | 155.09 |
| IUPAC Name | (2R)-2-cyclopropylmorpholine-4-carbaldehyde |
| SMILES | O=CN1CCO[C@H](C2CC2)C1 |
| InChI | InChI=1S/C8H13NO2/c10-6-9-3-4-11-8(5-9)7-1-2-7/h6-8H,1-5H2/t8-/m0/s1 |
| InChIKey | LYUCSRVBZKNQPI-QMMMGPOBSA-N |
| XLogP | 0.25 |
| TPSA | 29.54 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 11 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 155.20 |
| LogP ≤ 5 | 0.25 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'aldehyde', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of (2R)-2-cyclopropylmorpholine-4-carbaldehyde?
The IUPAC name of (2R)-2-cyclopropylmorpholine-4-carbaldehyde (CID 167506006) is (2R)-2-cyclopropylmorpholine-4-carbaldehyde.
What is the SMILES notation for (2R)-2-cyclopropylmorpholine-4-carbaldehyde?
The canonical SMILES for (2R)-2-cyclopropylmorpholine-4-carbaldehyde is O=CN1CCO[C@H](C2CC2)C1.
What is the InChIKey of (2R)-2-cyclopropylmorpholine-4-carbaldehyde?
The InChIKey is LYUCSRVBZKNQPI-QMMMGPOBSA-N. The full InChI is InChI=1S/C8H13NO2/c10-6-9-3-4-11-8(5-9)7-1-2-7/h6-8H,1-5H2/t8-/m0/s1.
What are the key properties of (2R)-2-cyclopropylmorpholine-4-carbaldehyde?
(2R)-2-cyclopropylmorpholine-4-carbaldehyde has a molecular weight of 155.20 g/mol, XLogP of 0.25, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-cyclopropylmorpholine-4-carbaldehyde is sourced from PubChem (CID 167506006), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).