About 1-tricosylpiperazine
1-tricosylpiperazine (PubChem CID 130183651) has the molecular formula C27H56N2
and a molecular weight of 408.76 g/mol. Its IUPAC name is 1-tricosylpiperazine.
Molecular Properties
| Compound Name | 1-tricosylpiperazine |
| PubChem CID | 130183651 |
| Molecular Formula | C27H56N2 |
| Molecular Weight | 408.76 g/mol |
| Exact Mass | 408.44 |
| IUPAC Name | 1-tricosylpiperazine |
| SMILES | CCCCCCCCCCCCCCCCCCCCCCCN1CCNCC1 |
| InChI | InChI=1S/C27H56N2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-25-29-26-23-28-24-27-29/h28H,2-27H2,1H3 |
| InChIKey | IMKBCSJIQXMSFG-UHFFFAOYSA-N |
| XLogP | 8.10 |
| TPSA | 15.27 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 22 |
| Heavy Atoms | 29 |
| Complexity | — |
Lipinski Rule of Five
1 violation
| Rule | Value |
| MW ≤ 500 | 408.76 |
| LogP ≤ 5 | 8.10 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of 1-tricosylpiperazine?
The IUPAC name of 1-tricosylpiperazine (CID 130183651) is 1-tricosylpiperazine.
What is the SMILES notation for 1-tricosylpiperazine?
The canonical SMILES for 1-tricosylpiperazine is CCCCCCCCCCCCCCCCCCCCCCCN1CCNCC1.
What is the InChIKey of 1-tricosylpiperazine?
The InChIKey is IMKBCSJIQXMSFG-UHFFFAOYSA-N. The full InChI is InChI=1S/C27H56N2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-25-29-26-23-28-24-27-29/h28H,2-27H2,1H3.
What are the key properties of 1-tricosylpiperazine?
1-tricosylpiperazine has a molecular weight of 408.76 g/mol, XLogP of 8.10, 22 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-tricosylpiperazine is sourced from PubChem (CID 130183651), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).