About (Z)-pent-2-ene;4-pentylmorpholine
(Z)-pent-2-ene;4-pentylmorpholine (PubChem CID 155704705) has the molecular formula C14H29NO
and a molecular weight of 227.39 g/mol. Its IUPAC name is (Z)-pent-2-ene;4-pentylmorpholine.
Molecular Properties
| Compound Name | (Z)-pent-2-ene;4-pentylmorpholine |
| PubChem CID | 155704705 |
| Molecular Formula | C14H29NO |
| Molecular Weight | 227.39 g/mol |
| Exact Mass | 227.22 |
| IUPAC Name | (Z)-pent-2-ene;4-pentylmorpholine |
| SMILES | C/C=C\CC.CCCCCN1CCOCC1 |
| InChI | InChI=1S/C9H19NO.C5H10/c1-2-3-4-5-10-6-8-11-9-7-10;1-3-5-4-2/h2-9H2,1H3;3,5H,4H2,1-2H3/b;5-3- |
| InChIKey | ZJADMFJEDMAKNL-PJAIOPLOSA-N |
| XLogP | 3.48 |
| TPSA | 12.47 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 5 |
| Heavy Atoms | 16 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 227.39 |
| LogP ≤ 5 | 3.48 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of (Z)-pent-2-ene;4-pentylmorpholine?
The IUPAC name of (Z)-pent-2-ene;4-pentylmorpholine (CID 155704705) is (Z)-pent-2-ene;4-pentylmorpholine.
What is the SMILES notation for (Z)-pent-2-ene;4-pentylmorpholine?
The canonical SMILES for (Z)-pent-2-ene;4-pentylmorpholine is C/C=C\CC.CCCCCN1CCOCC1.
What is the InChIKey of (Z)-pent-2-ene;4-pentylmorpholine?
The InChIKey is ZJADMFJEDMAKNL-PJAIOPLOSA-N. The full InChI is InChI=1S/C9H19NO.C5H10/c1-2-3-4-5-10-6-8-11-9-7-10;1-3-5-4-2/h2-9H2,1H3;3,5H,4H2,1-2H3/b;5-3-.
What are the key properties of (Z)-pent-2-ene;4-pentylmorpholine?
(Z)-pent-2-ene;4-pentylmorpholine has a molecular weight of 227.39 g/mol, XLogP of 3.48, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-pent-2-ene;4-pentylmorpholine is sourced from PubChem (CID 155704705), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).