About 2-tert-butyl-5-(cyclohexylmethoxy)piperazine
2-tert-butyl-5-(cyclohexylmethoxy)piperazine (PubChem CID 154601243) has the molecular formula C15H30N2O
and a molecular weight of 254.42 g/mol. Its IUPAC name is 2-tert-butyl-5-(cyclohexylmethoxy)piperazine.
Molecular Properties
| Compound Name | 2-tert-butyl-5-(cyclohexylmethoxy)piperazine |
| PubChem CID | 154601243 |
| Molecular Formula | C15H30N2O |
| Molecular Weight | 254.42 g/mol |
| Exact Mass | 254.24 |
| IUPAC Name | 2-tert-butyl-5-(cyclohexylmethoxy)piperazine |
| SMILES | CC(C)(C)C1CNC(OCC2CCCCC2)CN1 |
| InChI | InChI=1S/C15H30N2O/c1-15(2,3)13-9-17-14(10-16-13)18-11-12-7-5-4-6-8-12/h12-14,16-17H,4-11H2,1-3H3 |
| InChIKey | UBEYOQMMGHGXMA-UHFFFAOYSA-N |
| XLogP | 2.52 |
| TPSA | 33.29 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 18 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 254.42 |
| LogP ≤ 5 | 2.52 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of 2-tert-butyl-5-(cyclohexylmethoxy)piperazine?
The IUPAC name of 2-tert-butyl-5-(cyclohexylmethoxy)piperazine (CID 154601243) is 2-tert-butyl-5-(cyclohexylmethoxy)piperazine.
What is the SMILES notation for 2-tert-butyl-5-(cyclohexylmethoxy)piperazine?
The canonical SMILES for 2-tert-butyl-5-(cyclohexylmethoxy)piperazine is CC(C)(C)C1CNC(OCC2CCCCC2)CN1.
What is the InChIKey of 2-tert-butyl-5-(cyclohexylmethoxy)piperazine?
The InChIKey is UBEYOQMMGHGXMA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H30N2O/c1-15(2,3)13-9-17-14(10-16-13)18-11-12-7-5-4-6-8-12/h12-14,16-17H,4-11H2,1-3H3.
What are the key properties of 2-tert-butyl-5-(cyclohexylmethoxy)piperazine?
2-tert-butyl-5-(cyclohexylmethoxy)piperazine has a molecular weight of 254.42 g/mol, XLogP of 2.52, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-tert-butyl-5-(cyclohexylmethoxy)piperazine is sourced from PubChem (CID 154601243), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).