About methane;1-(2-methylpropyl)piperazine
methane;1-(2-methylpropyl)piperazine (PubChem CID 167537973) has the molecular formula C9H22N2
and a molecular weight of 158.29 g/mol. Its IUPAC name is methane;1-(2-methylpropyl)piperazine.
Molecular Properties
| Compound Name | methane;1-(2-methylpropyl)piperazine |
| PubChem CID | 167537973 |
| Molecular Formula | C9H22N2 |
| Molecular Weight | 158.29 g/mol |
| Exact Mass | 158.18 |
| IUPAC Name | methane;1-(2-methylpropyl)piperazine |
| SMILES | C.CC(C)CN1CCNCC1 |
| InChI | InChI=1S/C8H18N2.CH4/c1-8(2)7-10-5-3-9-4-6-10;/h8-9H,3-7H2,1-2H3;1H4 |
| InChIKey | AUKVXCZQRQWAKI-UHFFFAOYSA-N |
| XLogP | 1.18 |
| TPSA | 15.27 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 11 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 158.29 |
| LogP ≤ 5 | 1.18 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of methane;1-(2-methylpropyl)piperazine?
The IUPAC name of methane;1-(2-methylpropyl)piperazine (CID 167537973) is methane;1-(2-methylpropyl)piperazine.
What is the SMILES notation for methane;1-(2-methylpropyl)piperazine?
The canonical SMILES for methane;1-(2-methylpropyl)piperazine is C.CC(C)CN1CCNCC1.
What is the InChIKey of methane;1-(2-methylpropyl)piperazine?
The InChIKey is AUKVXCZQRQWAKI-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H18N2.CH4/c1-8(2)7-10-5-3-9-4-6-10;/h8-9H,3-7H2,1-2H3;1H4.
What are the key properties of methane;1-(2-methylpropyl)piperazine?
methane;1-(2-methylpropyl)piperazine has a molecular weight of 158.29 g/mol, XLogP of 1.18, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for methane;1-(2-methylpropyl)piperazine is sourced from PubChem (CID 167537973), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).