About N,N'-bis(3-morpholin-4-ylpropyl)oxamide
N,N'-bis(3-morpholin-4-ylpropyl)oxamide (PubChem CID 6421827) has the molecular formula C16H30N4O4
and a molecular weight of 342.44 g/mol. Its IUPAC name is N,N'-bis(3-morpholin-4-ylpropyl)oxamide.
Molecular Properties
| Compound Name | N,N'-bis(3-morpholin-4-ylpropyl)oxamide |
| PubChem CID | 6421827 |
| Molecular Formula | C16H30N4O4 |
| Molecular Weight | 342.44 g/mol |
| Exact Mass | 342.23 |
| IUPAC Name | N,N'-bis(3-morpholin-4-ylpropyl)oxamide |
| SMILES | O=C(NCCCN1CCOCC1)C(=O)NCCCN1CCOCC1 |
| InChI | InChI=1S/C16H30N4O4/c21-15(17-3-1-5-19-7-11-23-12-8-19)16(22)18-4-2-6-20-9-13-24-14-10-20/h1-14H2,(H,17,21)(H,18,22) |
| InChIKey | OJZBTEBTFVIKIW-UHFFFAOYSA-N |
| XLogP | -1.34 |
| TPSA | 83.14 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 6 |
| Rotatable Bonds | 8 |
| Heavy Atoms | 24 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 342.44 |
| LogP ≤ 5 | -1.34 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 6 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'diketo_group', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of N,N'-bis(3-morpholin-4-ylpropyl)oxamide?
The IUPAC name of N,N'-bis(3-morpholin-4-ylpropyl)oxamide (CID 6421827) is N,N'-bis(3-morpholin-4-ylpropyl)oxamide.
What is the SMILES notation for N,N'-bis(3-morpholin-4-ylpropyl)oxamide?
The canonical SMILES for N,N'-bis(3-morpholin-4-ylpropyl)oxamide is O=C(NCCCN1CCOCC1)C(=O)NCCCN1CCOCC1.
What is the InChIKey of N,N'-bis(3-morpholin-4-ylpropyl)oxamide?
The InChIKey is OJZBTEBTFVIKIW-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H30N4O4/c21-15(17-3-1-5-19-7-11-23-12-8-19)16(22)18-4-2-6-20-9-13-24-14-10-20/h1-14H2,(H,17,21)(H,18,22).
What are the key properties of N,N'-bis(3-morpholin-4-ylpropyl)oxamide?
N,N'-bis(3-morpholin-4-ylpropyl)oxamide has a molecular weight of 342.44 g/mol, XLogP of -1.34, 8 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N,N'-bis(3-morpholin-4-ylpropyl)oxamide is sourced from PubChem (CID 6421827), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).