About N'-methyl-2-(4-methylpiperazin-1-yl)acetohydrazide
N'-methyl-2-(4-methylpiperazin-1-yl)acetohydrazide (PubChem CID 59817251) has the molecular formula C8H18N4O
and a molecular weight of 186.26 g/mol. Its IUPAC name is N'-methyl-2-(4-methylpiperazin-1-yl)acetohydrazide.
Molecular Properties
| Compound Name | N'-methyl-2-(4-methylpiperazin-1-yl)acetohydrazide |
| PubChem CID | 59817251 |
| Molecular Formula | C8H18N4O |
| Molecular Weight | 186.26 g/mol |
| Exact Mass | 186.15 |
| IUPAC Name | N'-methyl-2-(4-methylpiperazin-1-yl)acetohydrazide |
| SMILES | CNNC(=O)CN1CCN(C)CC1 |
| InChI | InChI=1S/C8H18N4O/c1-9-10-8(13)7-12-5-3-11(2)4-6-12/h9H,3-7H2,1-2H3,(H,10,13) |
| InChIKey | FAUVBWQNCYHXHF-UHFFFAOYSA-N |
| XLogP | -1.52 |
| TPSA | 47.61 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 13 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 186.26 |
| LogP ≤ 5 | -1.52 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 4 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of N'-methyl-2-(4-methylpiperazin-1-yl)acetohydrazide?
The IUPAC name of N'-methyl-2-(4-methylpiperazin-1-yl)acetohydrazide (CID 59817251) is N'-methyl-2-(4-methylpiperazin-1-yl)acetohydrazide.
What is the SMILES notation for N'-methyl-2-(4-methylpiperazin-1-yl)acetohydrazide?
The canonical SMILES for N'-methyl-2-(4-methylpiperazin-1-yl)acetohydrazide is CNNC(=O)CN1CCN(C)CC1.
What is the InChIKey of N'-methyl-2-(4-methylpiperazin-1-yl)acetohydrazide?
The InChIKey is FAUVBWQNCYHXHF-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H18N4O/c1-9-10-8(13)7-12-5-3-11(2)4-6-12/h9H,3-7H2,1-2H3,(H,10,13).
What are the key properties of N'-methyl-2-(4-methylpiperazin-1-yl)acetohydrazide?
N'-methyl-2-(4-methylpiperazin-1-yl)acetohydrazide has a molecular weight of 186.26 g/mol, XLogP of -1.52, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N'-methyl-2-(4-methylpiperazin-1-yl)acetohydrazide is sourced from PubChem (CID 59817251), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).