About ethane;methane;1-methylpiperazine
ethane;methane;1-methylpiperazine (PubChem CID 142051303) has the molecular formula C8H22N2
and a molecular weight of 146.28 g/mol. Its IUPAC name is ethane;methane;1-methylpiperazine.
Molecular Properties
| Compound Name | ethane;methane;1-methylpiperazine |
| PubChem CID | 142051303 |
| Molecular Formula | C8H22N2 |
| Molecular Weight | 146.28 g/mol |
| Exact Mass | 146.18 |
| IUPAC Name | ethane;methane;1-methylpiperazine |
| SMILES | C.CC.CN1CCNCC1 |
| InChI | InChI=1S/C5H12N2.C2H6.CH4/c1-7-4-2-6-3-5-7;1-2;/h6H,2-5H2,1H3;1-2H3;1H4 |
| InChIKey | AZEYDMYHEJCQPR-UHFFFAOYSA-N |
| XLogP | 1.18 |
| TPSA | 15.27 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | |
| Heavy Atoms | 10 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 146.28 |
| 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 ethane;methane;1-methylpiperazine?
The IUPAC name of ethane;methane;1-methylpiperazine (CID 142051303) is ethane;methane;1-methylpiperazine.
What is the SMILES notation for ethane;methane;1-methylpiperazine?
The canonical SMILES for ethane;methane;1-methylpiperazine is C.CC.CN1CCNCC1.
What is the InChIKey of ethane;methane;1-methylpiperazine?
The InChIKey is AZEYDMYHEJCQPR-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H12N2.C2H6.CH4/c1-7-4-2-6-3-5-7;1-2;/h6H,2-5H2,1H3;1-2H3;1H4.
What are the key properties of ethane;methane;1-methylpiperazine?
ethane;methane;1-methylpiperazine has a molecular weight of 146.28 g/mol, XLogP of 1.18, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;methane;1-methylpiperazine is sourced from PubChem (CID 142051303), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).