About (3Z)-3-ethylidene-N-methylpiperidin-2-imine
(3Z)-3-ethylidene-N-methylpiperidin-2-imine (PubChem CID 163686261) has the molecular formula C8H14N2
and a molecular weight of 138.21 g/mol. Its IUPAC name is (3Z)-3-ethylidene-N-methylpiperidin-2-imine.
Molecular Properties
| Compound Name | (3Z)-3-ethylidene-N-methylpiperidin-2-imine |
| PubChem CID | 163686261 |
| Molecular Formula | C8H14N2 |
| Molecular Weight | 138.21 g/mol |
| Exact Mass | 138.12 |
| IUPAC Name | (3Z)-3-ethylidene-N-methylpiperidin-2-imine |
| SMILES | C/C=C1/CCCN/C1=N\C |
| InChI | InChI=1S/C8H14N2/c1-3-7-5-4-6-10-8(7)9-2/h3H,4-6H2,1-2H3,(H,9,10)/b7-3- |
| InChIKey | JPCYTFDOCIRQHE-CLTKARDFSA-N |
| XLogP | 1.34 |
| TPSA | 24.39 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | |
| Heavy Atoms | 10 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 138.21 |
| LogP ≤ 5 | 1.34 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 1 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'imine_1', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of (3Z)-3-ethylidene-N-methylpiperidin-2-imine?
The IUPAC name of (3Z)-3-ethylidene-N-methylpiperidin-2-imine (CID 163686261) is (3Z)-3-ethylidene-N-methylpiperidin-2-imine.
What is the SMILES notation for (3Z)-3-ethylidene-N-methylpiperidin-2-imine?
The canonical SMILES for (3Z)-3-ethylidene-N-methylpiperidin-2-imine is C/C=C1/CCCN/C1=N\C.
What is the InChIKey of (3Z)-3-ethylidene-N-methylpiperidin-2-imine?
The InChIKey is JPCYTFDOCIRQHE-CLTKARDFSA-N. The full InChI is InChI=1S/C8H14N2/c1-3-7-5-4-6-10-8(7)9-2/h3H,4-6H2,1-2H3,(H,9,10)/b7-3-.
What are the key properties of (3Z)-3-ethylidene-N-methylpiperidin-2-imine?
(3Z)-3-ethylidene-N-methylpiperidin-2-imine has a molecular weight of 138.21 g/mol, XLogP of 1.34, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (3Z)-3-ethylidene-N-methylpiperidin-2-imine is sourced from PubChem (CID 163686261), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).