About methane;1-methoxypiperazine
methane;1-methoxypiperazine (PubChem CID 157354149) has the molecular formula C8H24N2O
and a molecular weight of 164.29 g/mol. Its IUPAC name is methane;1-methoxypiperazine.
Molecular Properties
| Compound Name | methane;1-methoxypiperazine |
| PubChem CID | 157354149 |
| Molecular Formula | C8H24N2O |
| Molecular Weight | 164.29 g/mol |
| Exact Mass | 164.19 |
| IUPAC Name | methane;1-methoxypiperazine |
| SMILES | C.C.C.CON1CCNCC1 |
| InChI | InChI=1S/C5H12N2O.3CH4/c1-8-7-4-2-6-3-5-7;;;/h6H,2-5H2,1H3;3*1H4 |
| InChIKey | BHWNHNBCHVNPKC-UHFFFAOYSA-N |
| XLogP | 1.36 |
| TPSA | 24.50 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 11 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 164.29 |
| LogP ≤ 5 | 1.36 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of methane;1-methoxypiperazine?
The IUPAC name of methane;1-methoxypiperazine (CID 157354149) is methane;1-methoxypiperazine.
What is the SMILES notation for methane;1-methoxypiperazine?
The canonical SMILES for methane;1-methoxypiperazine is C.C.C.CON1CCNCC1.
What is the InChIKey of methane;1-methoxypiperazine?
The InChIKey is BHWNHNBCHVNPKC-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H12N2O.3CH4/c1-8-7-4-2-6-3-5-7;;;/h6H,2-5H2,1H3;3*1H4.
What are the key properties of methane;1-methoxypiperazine?
methane;1-methoxypiperazine has a molecular weight of 164.29 g/mol, XLogP of 1.36, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for methane;1-methoxypiperazine is sourced from PubChem (CID 157354149), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).