C32H68N6O — CID 160796997
1,5-dimethyl-3,6-dihydro-2H-pyridine;1,4-dimethylpiperazine;1,3-dimethylpiperidine;1,4-dimethylpiperidine;4-methylmorpholine (PubChem CID 160796997) has the molecular formula C32H68N6O and a molecular weight of 552.94 g/mol. Its IUPAC name is 1,5-dimethyl-3,6-dihydro-2H-pyridine;1,4-dimethylpiperazine;1,3-dimethylpiperidine;1,4-dimethylpiperidine;4-methylmorpholine.
| Compound Name | 1,5-dimethyl-3,6-dihydro-2H-pyridine;1,4-dimethylpiperazine;1,3-dimethylpiperidine;1,4-dimethylpiperidine;4-methylmorpholine |
|---|---|
| PubChem CID | 160796997 |
| Molecular Formula | C32H68N6O |
| Molecular Weight | 552.94 g/mol |
| Exact Mass | 552.55 |
| IUPAC Name | 1,5-dimethyl-3,6-dihydro-2H-pyridine;1,4-dimethylpiperazine;1,3-dimethylpiperidine;1,4-dimethylpiperidine;4-methylmorpholine |
| SMILES | CC1=CCCN(C)C1.CC1CCCN(C)C1.CC1CCN(C)CC1.CN1CCN(C)CC1.CN1CCOCC1 |
| InChI | InChI=1S/2C7H15N.C7H13N.C6H14N2.C5H11NO/c1-7-3-5-8(2)6-4-7;2*1-7-4-3-5-8(2)6-7;1-7-3-5-8(2)6-4-7;1-6-2-4-7-5-3-6/h2*7H,3-6H2,1-2H3;4H,3,5-6H2,1-2H3;3-6H2,1-2H3;2-5H2,1H3 |
| InChIKey | SCOLOQMRRUHMKA-UHFFFAOYSA-N |
| XLogP | 3.78 |
| TPSA | 28.67 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 7 |
| Rotatable Bonds | |
| Heavy Atoms | 39 |
| Complexity | — |
1 violation
| Rule | Value |
|---|---|
| MW ≤ 500 | 552.94 |
| LogP ≤ 5 | 3.78 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 7 |
| Structural Alerts | {'alert_name': 'isolated_alkene', 'substructure': 'N/A'} |
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