About 2-[4-(morpholine-2-carbonyl)piperazin-1-yl]-1-morpholin-4-ylethanone
2-[4-(morpholine-2-carbonyl)piperazin-1-yl]-1-morpholin-4-ylethanone (PubChem CID 119834280) has the molecular formula C15H26N4O4
and a molecular weight of 326.40 g/mol. Its IUPAC name is 2-[4-(morpholine-2-carbonyl)piperazin-1-yl]-1-morpholin-4-ylethanone.
Molecular Properties
| Compound Name | 2-[4-(morpholine-2-carbonyl)piperazin-1-yl]-1-morpholin-4-ylethanone |
| PubChem CID | 119834280 |
| Molecular Formula | C15H26N4O4 |
| Molecular Weight | 326.40 g/mol |
| Exact Mass | 326.20 |
| IUPAC Name | 2-[4-(morpholine-2-carbonyl)piperazin-1-yl]-1-morpholin-4-ylethanone |
| SMILES | O=C(CN1CCN(C(=O)C2CNCCO2)CC1)N1CCOCC1 |
| InChI | InChI=1S/C15H26N4O4/c20-14(18-6-9-22-10-7-18)12-17-2-4-19(5-3-17)15(21)13-11-16-1-8-23-13/h13,16H,1-12H2 |
| InChIKey | NHUGJRIMVHCPKW-UHFFFAOYSA-N |
| XLogP | -2.02 |
| TPSA | 74.35 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 6 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 23 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 326.40 |
| LogP ≤ 5 | -2.02 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 6 |
Analyze 2-[4-(morpholine-2-carbonyl)piperazin-1-yl]-1-morpholin-4-ylethanone with MolForge
Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.
Launch Full Analysis
Frequently Asked Questions
What is the IUPAC name of 2-[4-(morpholine-2-carbonyl)piperazin-1-yl]-1-morpholin-4-ylethanone?
The IUPAC name of 2-[4-(morpholine-2-carbonyl)piperazin-1-yl]-1-morpholin-4-ylethanone (CID 119834280) is 2-[4-(morpholine-2-carbonyl)piperazin-1-yl]-1-morpholin-4-ylethanone.
What is the SMILES notation for 2-[4-(morpholine-2-carbonyl)piperazin-1-yl]-1-morpholin-4-ylethanone?
The canonical SMILES for 2-[4-(morpholine-2-carbonyl)piperazin-1-yl]-1-morpholin-4-ylethanone is O=C(CN1CCN(C(=O)C2CNCCO2)CC1)N1CCOCC1.
What is the InChIKey of 2-[4-(morpholine-2-carbonyl)piperazin-1-yl]-1-morpholin-4-ylethanone?
The InChIKey is NHUGJRIMVHCPKW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26N4O4/c20-14(18-6-9-22-10-7-18)12-17-2-4-19(5-3-17)15(21)13-11-16-1-8-23-13/h13,16H,1-12H2.
What are the key properties of 2-[4-(morpholine-2-carbonyl)piperazin-1-yl]-1-morpholin-4-ylethanone?
2-[4-(morpholine-2-carbonyl)piperazin-1-yl]-1-morpholin-4-ylethanone has a molecular weight of 326.40 g/mol, XLogP of -2.02, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-(morpholine-2-carbonyl)piperazin-1-yl]-1-morpholin-4-ylethanone is sourced from PubChem (CID 119834280), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).