About 3-methylpentan-3-amine;piperazine
3-methylpentan-3-amine;piperazine (PubChem CID 158998122) has the molecular formula C10H25N3
and a molecular weight of 187.33 g/mol. Its IUPAC name is 3-methylpentan-3-amine;piperazine.
Molecular Properties
| Compound Name | 3-methylpentan-3-amine;piperazine |
| PubChem CID | 158998122 |
| Molecular Formula | C10H25N3 |
| Molecular Weight | 187.33 g/mol |
| Exact Mass | 187.20 |
| IUPAC Name | 3-methylpentan-3-amine;piperazine |
| SMILES | C1CNCCN1.CCC(C)(N)CC |
| InChI | InChI=1S/C6H15N.C4H10N2/c1-4-6(3,7)5-2;1-2-6-4-3-5-1/h4-5,7H2,1-3H3;5-6H,1-4H2 |
| InChIKey | JQZREPZHEJNKQM-UHFFFAOYSA-N |
| XLogP | 0.70 |
| TPSA | 50.08 Ų |
| H-Bond Donors | 3 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 13 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 187.33 |
| LogP ≤ 5 | 0.70 |
| H-Bond Donors ≤ 5 | 3 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of 3-methylpentan-3-amine;piperazine?
The IUPAC name of 3-methylpentan-3-amine;piperazine (CID 158998122) is 3-methylpentan-3-amine;piperazine.
What is the SMILES notation for 3-methylpentan-3-amine;piperazine?
The canonical SMILES for 3-methylpentan-3-amine;piperazine is C1CNCCN1.CCC(C)(N)CC.
What is the InChIKey of 3-methylpentan-3-amine;piperazine?
The InChIKey is JQZREPZHEJNKQM-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H15N.C4H10N2/c1-4-6(3,7)5-2;1-2-6-4-3-5-1/h4-5,7H2,1-3H3;5-6H,1-4H2.
What are the key properties of 3-methylpentan-3-amine;piperazine?
3-methylpentan-3-amine;piperazine has a molecular weight of 187.33 g/mol, XLogP of 0.70, 2 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methylpentan-3-amine;piperazine is sourced from PubChem (CID 158998122), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).