About (4-methylpiperazin-1-yl)-morpholin-4-ylmethanone
(4-methylpiperazin-1-yl)-morpholin-4-ylmethanone (PubChem CID 735602) has the molecular formula C10H19N3O2
and a molecular weight of 213.28 g/mol. Its IUPAC name is (4-methylpiperazin-1-yl)-morpholin-4-ylmethanone.
Molecular Properties
| Compound Name | (4-methylpiperazin-1-yl)-morpholin-4-ylmethanone |
| PubChem CID | 735602 |
| Molecular Formula | C10H19N3O2 |
| Molecular Weight | 213.28 g/mol |
| Exact Mass | 213.15 |
| IUPAC Name | (4-methylpiperazin-1-yl)-morpholin-4-ylmethanone |
| SMILES | CN1CCN(C(=O)N2CCOCC2)CC1 |
| InChI | InChI=1S/C10H19N3O2/c1-11-2-4-12(5-3-11)10(14)13-6-8-15-9-7-13/h2-9H2,1H3 |
| InChIKey | JSLQKSWCXGAHKQ-UHFFFAOYSA-N |
| XLogP | -0.31 |
| TPSA | 36.02 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | |
| Heavy Atoms | 15 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 213.28 |
| LogP ≤ 5 | -0.31 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 3 |
Analyze (4-methylpiperazin-1-yl)-morpholin-4-ylmethanone 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 (4-methylpiperazin-1-yl)-morpholin-4-ylmethanone?
The IUPAC name of (4-methylpiperazin-1-yl)-morpholin-4-ylmethanone (CID 735602) is (4-methylpiperazin-1-yl)-morpholin-4-ylmethanone.
What is the SMILES notation for (4-methylpiperazin-1-yl)-morpholin-4-ylmethanone?
The canonical SMILES for (4-methylpiperazin-1-yl)-morpholin-4-ylmethanone is CN1CCN(C(=O)N2CCOCC2)CC1.
What is the InChIKey of (4-methylpiperazin-1-yl)-morpholin-4-ylmethanone?
The InChIKey is JSLQKSWCXGAHKQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19N3O2/c1-11-2-4-12(5-3-11)10(14)13-6-8-15-9-7-13/h2-9H2,1H3.
What are the key properties of (4-methylpiperazin-1-yl)-morpholin-4-ylmethanone?
(4-methylpiperazin-1-yl)-morpholin-4-ylmethanone has a molecular weight of 213.28 g/mol, XLogP of -0.31, 0 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (4-methylpiperazin-1-yl)-morpholin-4-ylmethanone is sourced from PubChem (CID 735602), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).