About 2-(methoxymethyl)-1-methylpiperazine;dihydrochloride
2-(methoxymethyl)-1-methylpiperazine;dihydrochloride (PubChem CID 19777244) has the molecular formula C7H18Cl2N2O
and a molecular weight of 217.14 g/mol. Its IUPAC name is 2-(methoxymethyl)-1-methylpiperazine;dihydrochloride.
Molecular Properties
| Compound Name | 2-(methoxymethyl)-1-methylpiperazine;dihydrochloride |
| PubChem CID | 19777244 |
| Molecular Formula | C7H18Cl2N2O |
| Molecular Weight | 217.14 g/mol |
| Exact Mass | 216.08 |
| IUPAC Name | 2-(methoxymethyl)-1-methylpiperazine;dihydrochloride |
| SMILES | COCC1CNCCN1C.Cl.Cl |
| InChI | InChI=1S/C7H16N2O.2ClH/c1-9-4-3-8-5-7(9)6-10-2;;/h7-8H,3-6H2,1-2H3;2*1H |
| InChIKey | AUDMVQMXASRMQJ-UHFFFAOYSA-N |
| XLogP | 0.38 |
| TPSA | 24.50 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 12 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 217.14 |
| LogP ≤ 5 | 0.38 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of 2-(methoxymethyl)-1-methylpiperazine;dihydrochloride?
The IUPAC name of 2-(methoxymethyl)-1-methylpiperazine;dihydrochloride (CID 19777244) is 2-(methoxymethyl)-1-methylpiperazine;dihydrochloride.
What is the SMILES notation for 2-(methoxymethyl)-1-methylpiperazine;dihydrochloride?
The canonical SMILES for 2-(methoxymethyl)-1-methylpiperazine;dihydrochloride is COCC1CNCCN1C.Cl.Cl.
What is the InChIKey of 2-(methoxymethyl)-1-methylpiperazine;dihydrochloride?
The InChIKey is AUDMVQMXASRMQJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H16N2O.2ClH/c1-9-4-3-8-5-7(9)6-10-2;;/h7-8H,3-6H2,1-2H3;2*1H.
What are the key properties of 2-(methoxymethyl)-1-methylpiperazine;dihydrochloride?
2-(methoxymethyl)-1-methylpiperazine;dihydrochloride has a molecular weight of 217.14 g/mol, XLogP of 0.38, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(methoxymethyl)-1-methylpiperazine;dihydrochloride is sourced from PubChem (CID 19777244), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).