About 2,2-dimethyl-1-(2-methylbutyl)piperazine
2,2-dimethyl-1-(2-methylbutyl)piperazine (PubChem CID 63594730) has the molecular formula C11H24N2
and a molecular weight of 184.33 g/mol. Its IUPAC name is 2,2-dimethyl-1-(2-methylbutyl)piperazine.
Molecular Properties
| Compound Name | 2,2-dimethyl-1-(2-methylbutyl)piperazine |
| PubChem CID | 63594730 |
| Molecular Formula | C11H24N2 |
| Molecular Weight | 184.33 g/mol |
| Exact Mass | 184.19 |
| IUPAC Name | 2,2-dimethyl-1-(2-methylbutyl)piperazine |
| SMILES | CCC(C)CN1CCNCC1(C)C |
| InChI | InChI=1S/C11H24N2/c1-5-10(2)8-13-7-6-12-9-11(13,3)4/h10,12H,5-9H2,1-4H3 |
| InChIKey | YFCWYBIYHCVAHF-UHFFFAOYSA-N |
| XLogP | 1.72 |
| TPSA | 15.27 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 13 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 184.33 |
| LogP ≤ 5 | 1.72 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of 2,2-dimethyl-1-(2-methylbutyl)piperazine?
The IUPAC name of 2,2-dimethyl-1-(2-methylbutyl)piperazine (CID 63594730) is 2,2-dimethyl-1-(2-methylbutyl)piperazine.
What is the SMILES notation for 2,2-dimethyl-1-(2-methylbutyl)piperazine?
The canonical SMILES for 2,2-dimethyl-1-(2-methylbutyl)piperazine is CCC(C)CN1CCNCC1(C)C.
What is the InChIKey of 2,2-dimethyl-1-(2-methylbutyl)piperazine?
The InChIKey is YFCWYBIYHCVAHF-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24N2/c1-5-10(2)8-13-7-6-12-9-11(13,3)4/h10,12H,5-9H2,1-4H3.
What are the key properties of 2,2-dimethyl-1-(2-methylbutyl)piperazine?
2,2-dimethyl-1-(2-methylbutyl)piperazine has a molecular weight of 184.33 g/mol, XLogP of 1.72, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2-dimethyl-1-(2-methylbutyl)piperazine is sourced from PubChem (CID 63594730), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).