About N-(oxolan-2-ylmethyl)-N'-[[3-[[[2-oxo-2-(oxolan-2-ylmethylamino)acetyl]amino]methyl]phenyl]methyl]oxamide
N-(oxolan-2-ylmethyl)-N'-[[3-[[[2-oxo-2-(oxolan-2-ylmethylamino)acetyl]amino]methyl]phenyl]methyl]oxamide (PubChem CID 2851829) has the molecular formula C22H30N4O6
and a molecular weight of 446.50 g/mol. Its IUPAC name is N-(oxolan-2-ylmethyl)-N'-[[3-[[[2-oxo-2-(oxolan-2-ylmethylamino)acetyl]amino]methyl]phenyl]methyl]oxamide.
Molecular Properties
| Compound Name | N-(oxolan-2-ylmethyl)-N'-[[3-[[[2-oxo-2-(oxolan-2-ylmethylamino)acetyl]amino]methyl]phenyl]methyl]oxamide |
| PubChem CID | 2851829 |
| Molecular Formula | C22H30N4O6 |
| Molecular Weight | 446.50 g/mol |
| Exact Mass | 446.22 |
| IUPAC Name | N-(oxolan-2-ylmethyl)-N'-[[3-[[[2-oxo-2-(oxolan-2-ylmethylamino)acetyl]amino]methyl]phenyl]methyl]oxamide |
| SMILES | O=C(NCc1cccc(CNC(=O)C(=O)NCC2CCCO2)c1)C(=O)NCC1CCCO1 |
| InChI | InChI=1S/C22H30N4O6/c27-19(21(29)25-13-17-6-2-8-31-17)23-11-15-4-1-5-16(10-15)12-24-20(28)22(30)26-14-18-7-3-9-32-18/h1,4-5,10,17-18H,2-3,6-9,11-14H2,(H,23,27)(H,24,28)(H,25,29)(H,26,30) |
| InChIKey | AXWKSNPIOGRPMV-UHFFFAOYSA-N |
| XLogP | -0.49 |
| TPSA | 134.86 Ų |
| H-Bond Donors | 4 |
| H-Bond Acceptors | 6 |
| Rotatable Bonds | 8 |
| Heavy Atoms | 32 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 446.50 |
| LogP ≤ 5 | -0.49 |
| H-Bond Donors ≤ 5 | 4 |
| H-Bond Acceptors ≤ 10 | 6 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'diketo_group', 'substructure': 'N/A'} |
|---|
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Frequently Asked Questions
What is the IUPAC name of N-(oxolan-2-ylmethyl)-N'-[[3-[[[2-oxo-2-(oxolan-2-ylmethylamino)acetyl]amino]methyl]phenyl]methyl]oxamide?
The IUPAC name of N-(oxolan-2-ylmethyl)-N'-[[3-[[[2-oxo-2-(oxolan-2-ylmethylamino)acetyl]amino]methyl]phenyl]methyl]oxamide (CID 2851829) is N-(oxolan-2-ylmethyl)-N'-[[3-[[[2-oxo-2-(oxolan-2-ylmethylamino)acetyl]amino]methyl]phenyl]methyl]oxamide.
What is the SMILES notation for N-(oxolan-2-ylmethyl)-N'-[[3-[[[2-oxo-2-(oxolan-2-ylmethylamino)acetyl]amino]methyl]phenyl]methyl]oxamide?
The canonical SMILES for N-(oxolan-2-ylmethyl)-N'-[[3-[[[2-oxo-2-(oxolan-2-ylmethylamino)acetyl]amino]methyl]phenyl]methyl]oxamide is O=C(NCc1cccc(CNC(=O)C(=O)NCC2CCCO2)c1)C(=O)NCC1CCCO1.
What is the InChIKey of N-(oxolan-2-ylmethyl)-N'-[[3-[[[2-oxo-2-(oxolan-2-ylmethylamino)acetyl]amino]methyl]phenyl]methyl]oxamide?
The InChIKey is AXWKSNPIOGRPMV-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H30N4O6/c27-19(21(29)25-13-17-6-2-8-31-17)23-11-15-4-1-5-16(10-15)12-24-20(28)22(30)26-14-18-7-3-9-32-18/h1,4-5,10,17-18H,2-3,6-9,11-14H2,(H,23,27)(H,24,28)(H,25,29)(H,26,30).
What are the key properties of N-(oxolan-2-ylmethyl)-N'-[[3-[[[2-oxo-2-(oxolan-2-ylmethylamino)acetyl]amino]methyl]phenyl]methyl]oxamide?
N-(oxolan-2-ylmethyl)-N'-[[3-[[[2-oxo-2-(oxolan-2-ylmethylamino)acetyl]amino]methyl]phenyl]methyl]oxamide has a molecular weight of 446.50 g/mol, XLogP of -0.49, 8 rotatable bonds, 4 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-(oxolan-2-ylmethyl)-N'-[[3-[[[2-oxo-2-(oxolan-2-ylmethylamino)acetyl]amino]methyl]phenyl]methyl]oxamide is sourced from PubChem (CID 2851829), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).