About (4Z)-4-ethylidene-N-methylpiperidin-3-imine
(4Z)-4-ethylidene-N-methylpiperidin-3-imine (PubChem CID 123514205) has the molecular formula C8H14N2
and a molecular weight of 138.21 g/mol. Its IUPAC name is (4Z)-4-ethylidene-N-methylpiperidin-3-imine.
Molecular Properties
| Compound Name | (4Z)-4-ethylidene-N-methylpiperidin-3-imine |
| PubChem CID | 123514205 |
| Molecular Formula | C8H14N2 |
| Molecular Weight | 138.21 g/mol |
| Exact Mass | 138.12 |
| IUPAC Name | (4Z)-4-ethylidene-N-methylpiperidin-3-imine |
| SMILES | C/C=C1/CCNC/C1=N\C |
| InChI | InChI=1S/C8H14N2/c1-3-7-4-5-10-6-8(7)9-2/h3,10H,4-6H2,1-2H3/b7-3-,9-8+ |
| InChIKey | WUMBPRSXKAHUJC-UHCVJZAXSA-N |
| XLogP | 1.00 |
| TPSA | 24.39 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 | 138.21 |
| LogP ≤ 5 | 1.00 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
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 (4Z)-4-ethylidene-N-methylpiperidin-3-imine?
The IUPAC name of (4Z)-4-ethylidene-N-methylpiperidin-3-imine (CID 123514205) is (4Z)-4-ethylidene-N-methylpiperidin-3-imine.
What is the SMILES notation for (4Z)-4-ethylidene-N-methylpiperidin-3-imine?
The canonical SMILES for (4Z)-4-ethylidene-N-methylpiperidin-3-imine is C/C=C1/CCNC/C1=N\C.
What is the InChIKey of (4Z)-4-ethylidene-N-methylpiperidin-3-imine?
The InChIKey is WUMBPRSXKAHUJC-UHCVJZAXSA-N. The full InChI is InChI=1S/C8H14N2/c1-3-7-4-5-10-6-8(7)9-2/h3,10H,4-6H2,1-2H3/b7-3-,9-8+.
What are the key properties of (4Z)-4-ethylidene-N-methylpiperidin-3-imine?
(4Z)-4-ethylidene-N-methylpiperidin-3-imine has a molecular weight of 138.21 g/mol, XLogP of 1.00, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (4Z)-4-ethylidene-N-methylpiperidin-3-imine is sourced from PubChem (CID 123514205), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).