About 1-tert-butyl-2-methylidenepiperazine
1-tert-butyl-2-methylidenepiperazine (PubChem CID 59009295) has the molecular formula C9H18N2
and a molecular weight of 154.26 g/mol. Its IUPAC name is 1-tert-butyl-2-methylidenepiperazine.
Molecular Properties
| Compound Name | 1-tert-butyl-2-methylidenepiperazine |
| PubChem CID | 59009295 |
| Molecular Formula | C9H18N2 |
| Molecular Weight | 154.26 g/mol |
| Exact Mass | 154.15 |
| IUPAC Name | 1-tert-butyl-2-methylidenepiperazine |
| SMILES | C=C1CNCCN1C(C)(C)C |
| InChI | InChI=1S/C9H18N2/c1-8-7-10-5-6-11(8)9(2,3)4/h10H,1,5-7H2,2-4H3 |
| InChIKey | DYYJGSXOBQBTSY-UHFFFAOYSA-N |
| XLogP | 1.20 |
| TPSA | 15.27 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | |
| Heavy Atoms | 11 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 154.26 |
| LogP ≤ 5 | 1.20 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of 1-tert-butyl-2-methylidenepiperazine?
The IUPAC name of 1-tert-butyl-2-methylidenepiperazine (CID 59009295) is 1-tert-butyl-2-methylidenepiperazine.
What is the SMILES notation for 1-tert-butyl-2-methylidenepiperazine?
The canonical SMILES for 1-tert-butyl-2-methylidenepiperazine is C=C1CNCCN1C(C)(C)C.
What is the InChIKey of 1-tert-butyl-2-methylidenepiperazine?
The InChIKey is DYYJGSXOBQBTSY-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H18N2/c1-8-7-10-5-6-11(8)9(2,3)4/h10H,1,5-7H2,2-4H3.
What are the key properties of 1-tert-butyl-2-methylidenepiperazine?
1-tert-butyl-2-methylidenepiperazine has a molecular weight of 154.26 g/mol, XLogP of 1.20, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-tert-butyl-2-methylidenepiperazine is sourced from PubChem (CID 59009295), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).