About morpholine;piperidine;propane
morpholine;piperidine;propane (PubChem CID 144636316) has the molecular formula C12H28N2O
and a molecular weight of 216.37 g/mol. Its IUPAC name is morpholine;piperidine;propane.
Molecular Properties
| Compound Name | morpholine;piperidine;propane |
| PubChem CID | 144636316 |
| Molecular Formula | C12H28N2O |
| Molecular Weight | 216.37 g/mol |
| Exact Mass | 216.22 |
| IUPAC Name | morpholine;piperidine;propane |
| SMILES | C1CCNCC1.C1COCCN1.CCC |
| InChI | InChI=1S/C5H11N.C4H9NO.C3H8/c1-2-4-6-5-3-1;1-3-6-4-2-5-1;1-3-2/h6H,1-5H2;5H,1-4H2;3H2,1-2H3 |
| InChIKey | CVEYEXBNVHMZTH-UHFFFAOYSA-N |
| XLogP | 1.78 |
| TPSA | 33.29 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | |
| Heavy Atoms | 15 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 216.37 |
| LogP ≤ 5 | 1.78 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of morpholine;piperidine;propane?
The IUPAC name of morpholine;piperidine;propane (CID 144636316) is morpholine;piperidine;propane.
What is the SMILES notation for morpholine;piperidine;propane?
The canonical SMILES for morpholine;piperidine;propane is C1CCNCC1.C1COCCN1.CCC.
What is the InChIKey of morpholine;piperidine;propane?
The InChIKey is CVEYEXBNVHMZTH-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H11N.C4H9NO.C3H8/c1-2-4-6-5-3-1;1-3-6-4-2-5-1;1-3-2/h6H,1-5H2;5H,1-4H2;3H2,1-2H3.
What are the key properties of morpholine;piperidine;propane?
morpholine;piperidine;propane has a molecular weight of 216.37 g/mol, XLogP of 1.78, 0 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for morpholine;piperidine;propane is sourced from PubChem (CID 144636316), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).