About 1,4-dimethylpiperazine;N-methylmethanimine
1,4-dimethylpiperazine;N-methylmethanimine (PubChem CID 158032945) has the molecular formula C8H19N3
and a molecular weight of 157.26 g/mol. Its IUPAC name is 1,4-dimethylpiperazine;N-methylmethanimine.
Molecular Properties
| Compound Name | 1,4-dimethylpiperazine;N-methylmethanimine |
| PubChem CID | 158032945 |
| Molecular Formula | C8H19N3 |
| Molecular Weight | 157.26 g/mol |
| Exact Mass | 157.16 |
| IUPAC Name | 1,4-dimethylpiperazine;N-methylmethanimine |
| SMILES | C=NC.CN1CCN(C)CC1 |
| InChI | InChI=1S/C6H14N2.C2H5N/c1-7-3-5-8(2)6-4-7;1-3-2/h3-6H2,1-2H3;1H2,2H3 |
| InChIKey | FHKAABGOONXMKP-UHFFFAOYSA-N |
| XLogP | 0.18 |
| TPSA | 18.84 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | |
| Heavy Atoms | 11 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 157.26 |
| LogP ≤ 5 | 0.18 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 3 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'imine_1', 'substructure': 'N/A'} |
|---|
Analyze 1,4-dimethylpiperazine;N-methylmethanimine with MolForge
Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.
Launch Full Analysis
Frequently Asked Questions
What is the IUPAC name of 1,4-dimethylpiperazine;N-methylmethanimine?
The IUPAC name of 1,4-dimethylpiperazine;N-methylmethanimine (CID 158032945) is 1,4-dimethylpiperazine;N-methylmethanimine.
What is the SMILES notation for 1,4-dimethylpiperazine;N-methylmethanimine?
The canonical SMILES for 1,4-dimethylpiperazine;N-methylmethanimine is C=NC.CN1CCN(C)CC1.
What is the InChIKey of 1,4-dimethylpiperazine;N-methylmethanimine?
The InChIKey is FHKAABGOONXMKP-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H14N2.C2H5N/c1-7-3-5-8(2)6-4-7;1-3-2/h3-6H2,1-2H3;1H2,2H3.
What are the key properties of 1,4-dimethylpiperazine;N-methylmethanimine?
1,4-dimethylpiperazine;N-methylmethanimine has a molecular weight of 157.26 g/mol, XLogP of 0.18, 0 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1,4-dimethylpiperazine;N-methylmethanimine is sourced from PubChem (CID 158032945), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).