About 1-butyl-2-tert-butyl-5-cyclopropylpiperazine
1-butyl-2-tert-butyl-5-cyclopropylpiperazine (PubChem CID 64861474) has the molecular formula C15H30N2
and a molecular weight of 238.42 g/mol. Its IUPAC name is 1-butyl-2-tert-butyl-5-cyclopropylpiperazine.
Molecular Properties
| Compound Name | 1-butyl-2-tert-butyl-5-cyclopropylpiperazine |
| PubChem CID | 64861474 |
| Molecular Formula | C15H30N2 |
| Molecular Weight | 238.42 g/mol |
| Exact Mass | 238.24 |
| IUPAC Name | 1-butyl-2-tert-butyl-5-cyclopropylpiperazine |
| SMILES | CCCCN1CC(C2CC2)NCC1C(C)(C)C |
| InChI | InChI=1S/C15H30N2/c1-5-6-9-17-11-13(12-7-8-12)16-10-14(17)15(2,3)4/h12-14,16H,5-11H2,1-4H3 |
| InChIKey | UHHYRQITTJRZHE-UHFFFAOYSA-N |
| XLogP | 2.88 |
| TPSA | 15.27 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 17 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 238.42 |
| LogP ≤ 5 | 2.88 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of 1-butyl-2-tert-butyl-5-cyclopropylpiperazine?
The IUPAC name of 1-butyl-2-tert-butyl-5-cyclopropylpiperazine (CID 64861474) is 1-butyl-2-tert-butyl-5-cyclopropylpiperazine.
What is the SMILES notation for 1-butyl-2-tert-butyl-5-cyclopropylpiperazine?
The canonical SMILES for 1-butyl-2-tert-butyl-5-cyclopropylpiperazine is CCCCN1CC(C2CC2)NCC1C(C)(C)C.
What is the InChIKey of 1-butyl-2-tert-butyl-5-cyclopropylpiperazine?
The InChIKey is UHHYRQITTJRZHE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H30N2/c1-5-6-9-17-11-13(12-7-8-12)16-10-14(17)15(2,3)4/h12-14,16H,5-11H2,1-4H3.
What are the key properties of 1-butyl-2-tert-butyl-5-cyclopropylpiperazine?
1-butyl-2-tert-butyl-5-cyclopropylpiperazine has a molecular weight of 238.42 g/mol, XLogP of 2.88, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-butyl-2-tert-butyl-5-cyclopropylpiperazine is sourced from PubChem (CID 64861474), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).