About (3E,4Z)-4-ethylidene-3-prop-2-enylidenepiperidine
(3E,4Z)-4-ethylidene-3-prop-2-enylidenepiperidine (PubChem CID 135293785) has the molecular formula C10H15N
and a molecular weight of 149.24 g/mol. Its IUPAC name is (3E,4Z)-4-ethylidene-3-prop-2-enylidenepiperidine.
Molecular Properties
| Compound Name | (3E,4Z)-4-ethylidene-3-prop-2-enylidenepiperidine |
| PubChem CID | 135293785 |
| Molecular Formula | C10H15N |
| Molecular Weight | 149.24 g/mol |
| Exact Mass | 149.12 |
| IUPAC Name | (3E,4Z)-4-ethylidene-3-prop-2-enylidenepiperidine |
| SMILES | C=C/C=C1/CNCC/C1=C/C |
| InChI | InChI=1S/C10H15N/c1-3-5-10-8-11-7-6-9(10)4-2/h3-5,11H,1,6-8H2,2H3/b9-4-,10-5- |
| InChIKey | CSBQUFDCZOYEBE-AVWDGMTFSA-N |
| XLogP | 2.04 |
| TPSA | 12.03 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 11 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 149.24 |
| LogP ≤ 5 | 2.04 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 1 |
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Frequently Asked Questions
What is the IUPAC name of (3E,4Z)-4-ethylidene-3-prop-2-enylidenepiperidine?
The IUPAC name of (3E,4Z)-4-ethylidene-3-prop-2-enylidenepiperidine (CID 135293785) is (3E,4Z)-4-ethylidene-3-prop-2-enylidenepiperidine.
What is the SMILES notation for (3E,4Z)-4-ethylidene-3-prop-2-enylidenepiperidine?
The canonical SMILES for (3E,4Z)-4-ethylidene-3-prop-2-enylidenepiperidine is C=C/C=C1/CNCC/C1=C/C.
What is the InChIKey of (3E,4Z)-4-ethylidene-3-prop-2-enylidenepiperidine?
The InChIKey is CSBQUFDCZOYEBE-AVWDGMTFSA-N. The full InChI is InChI=1S/C10H15N/c1-3-5-10-8-11-7-6-9(10)4-2/h3-5,11H,1,6-8H2,2H3/b9-4-,10-5-.
What are the key properties of (3E,4Z)-4-ethylidene-3-prop-2-enylidenepiperidine?
(3E,4Z)-4-ethylidene-3-prop-2-enylidenepiperidine has a molecular weight of 149.24 g/mol, XLogP of 2.04, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (3E,4Z)-4-ethylidene-3-prop-2-enylidenepiperidine is sourced from PubChem (CID 135293785), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).