About 2-(propylideneamino)acetaldehyde
2-(propylideneamino)acetaldehyde (PubChem CID 91293001) has the molecular formula C5H9NO
and a molecular weight of 99.13 g/mol. Its IUPAC name is 2-(propylideneamino)acetaldehyde.
Molecular Properties
| Compound Name | 2-(propylideneamino)acetaldehyde |
| PubChem CID | 91293001 |
| Molecular Formula | C5H9NO |
| Molecular Weight | 99.13 g/mol |
| Exact Mass | 99.07 |
| IUPAC Name | 2-(propylideneamino)acetaldehyde |
| SMILES | CC/C=N/CC=O |
| InChI | InChI=1S/C5H9NO/c1-2-3-6-4-5-7/h3,5H,2,4H2,1H3/b6-3+ |
| InChIKey | CFCPZCJHAWUKOJ-ZZXKWVIFSA-N |
| XLogP | 0.67 |
| TPSA | 29.43 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 7 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 99.13 |
| LogP ≤ 5 | 0.67 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'aldehyde', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of 2-(propylideneamino)acetaldehyde?
The IUPAC name of 2-(propylideneamino)acetaldehyde (CID 91293001) is 2-(propylideneamino)acetaldehyde.
What is the SMILES notation for 2-(propylideneamino)acetaldehyde?
The canonical SMILES for 2-(propylideneamino)acetaldehyde is CC/C=N/CC=O.
What is the InChIKey of 2-(propylideneamino)acetaldehyde?
The InChIKey is CFCPZCJHAWUKOJ-ZZXKWVIFSA-N. The full InChI is InChI=1S/C5H9NO/c1-2-3-6-4-5-7/h3,5H,2,4H2,1H3/b6-3+.
What are the key properties of 2-(propylideneamino)acetaldehyde?
2-(propylideneamino)acetaldehyde has a molecular weight of 99.13 g/mol, XLogP of 0.67, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(propylideneamino)acetaldehyde is sourced from PubChem (CID 91293001), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).