About diazinane;ethane;imidazolidine;piperidine
diazinane;ethane;imidazolidine;piperidine (PubChem CID 143528703) has the molecular formula C16H41N5
and a molecular weight of 303.54 g/mol. Its IUPAC name is diazinane;ethane;imidazolidine;piperidine.
Molecular Properties
| Compound Name | diazinane;ethane;imidazolidine;piperidine |
| PubChem CID | 143528703 |
| Molecular Formula | C16H41N5 |
| Molecular Weight | 303.54 g/mol |
| Exact Mass | 303.34 |
| IUPAC Name | diazinane;ethane;imidazolidine;piperidine |
| SMILES | C1CCNCC1.C1CCNNC1.C1CNCN1.CC.CC |
| InChI | InChI=1S/C5H11N.C4H10N2.C3H8N2.2C2H6/c2*1-2-4-6-5-3-1;1-2-5-3-4-1;2*1-2/h6H,1-5H2;5-6H,1-4H2;4-5H,1-3H2;2*1-2H3 |
| InChIKey | SEDIONFXVZPQDE-UHFFFAOYSA-N |
| XLogP | 1.82 |
| TPSA | 60.15 Ų |
| H-Bond Donors | 5 |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | |
| Heavy Atoms | 21 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 303.54 |
| LogP ≤ 5 | 1.82 |
| H-Bond Donors ≤ 5 | 5 |
| H-Bond Acceptors ≤ 10 | 5 |
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Frequently Asked Questions
What is the IUPAC name of diazinane;ethane;imidazolidine;piperidine?
The IUPAC name of diazinane;ethane;imidazolidine;piperidine (CID 143528703) is diazinane;ethane;imidazolidine;piperidine.
What is the SMILES notation for diazinane;ethane;imidazolidine;piperidine?
The canonical SMILES for diazinane;ethane;imidazolidine;piperidine is C1CCNCC1.C1CCNNC1.C1CNCN1.CC.CC.
What is the InChIKey of diazinane;ethane;imidazolidine;piperidine?
The InChIKey is SEDIONFXVZPQDE-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H11N.C4H10N2.C3H8N2.2C2H6/c2*1-2-4-6-5-3-1;1-2-5-3-4-1;2*1-2/h6H,1-5H2;5-6H,1-4H2;4-5H,1-3H2;2*1-2H3.
What are the key properties of diazinane;ethane;imidazolidine;piperidine?
diazinane;ethane;imidazolidine;piperidine has a molecular weight of 303.54 g/mol, XLogP of 1.82, 0 rotatable bonds, 5 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for diazinane;ethane;imidazolidine;piperidine is sourced from PubChem (CID 143528703), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).