About ethane;1,2,4,5-tetramethylpiperazine
ethane;1,2,4,5-tetramethylpiperazine (PubChem CID 164865311) has the molecular formula C14H36N2
and a molecular weight of 232.46 g/mol. Its IUPAC name is ethane;1,2,4,5-tetramethylpiperazine.
Molecular Properties
| Compound Name | ethane;1,2,4,5-tetramethylpiperazine |
| PubChem CID | 164865311 |
| Molecular Formula | C14H36N2 |
| Molecular Weight | 232.46 g/mol |
| Exact Mass | 232.29 |
| IUPAC Name | ethane;1,2,4,5-tetramethylpiperazine |
| SMILES | CC.CC.CC.CC1CN(C)C(C)CN1C |
| InChI | InChI=1S/C8H18N2.3C2H6/c1-7-5-10(4)8(2)6-9(7)3;3*1-2/h7-8H,5-6H2,1-4H3;3*1-2H3 |
| InChIKey | UYKPABNSCHZTPA-UHFFFAOYSA-N |
| XLogP | 3.72 |
| TPSA | 6.48 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | |
| Heavy Atoms | 16 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 232.46 |
| LogP ≤ 5 | 3.72 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of ethane;1,2,4,5-tetramethylpiperazine?
The IUPAC name of ethane;1,2,4,5-tetramethylpiperazine (CID 164865311) is ethane;1,2,4,5-tetramethylpiperazine.
What is the SMILES notation for ethane;1,2,4,5-tetramethylpiperazine?
The canonical SMILES for ethane;1,2,4,5-tetramethylpiperazine is CC.CC.CC.CC1CN(C)C(C)CN1C.
What is the InChIKey of ethane;1,2,4,5-tetramethylpiperazine?
The InChIKey is UYKPABNSCHZTPA-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H18N2.3C2H6/c1-7-5-10(4)8(2)6-9(7)3;3*1-2/h7-8H,5-6H2,1-4H3;3*1-2H3.
What are the key properties of ethane;1,2,4,5-tetramethylpiperazine?
ethane;1,2,4,5-tetramethylpiperazine has a molecular weight of 232.46 g/mol, XLogP of 3.72, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;1,2,4,5-tetramethylpiperazine is sourced from PubChem (CID 164865311), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).