About (Z)-3-prop-1-en-2-yloxypent-2-ene
(Z)-3-prop-1-en-2-yloxypent-2-ene (PubChem CID 142234093) has the molecular formula C8H14O
and a molecular weight of 126.20 g/mol. Its IUPAC name is (Z)-3-prop-1-en-2-yloxypent-2-ene.
Molecular Properties
| Compound Name | (Z)-3-prop-1-en-2-yloxypent-2-ene |
| PubChem CID | 142234093 |
| Molecular Formula | C8H14O |
| Molecular Weight | 126.20 g/mol |
| Exact Mass | 126.10 |
| IUPAC Name | (Z)-3-prop-1-en-2-yloxypent-2-ene |
| SMILES | C=C(C)O/C(=C\C)CC |
| InChI | InChI=1S/C8H14O/c1-5-8(6-2)9-7(3)4/h5H,3,6H2,1-2,4H3/b8-5- |
| InChIKey | RPGGCEHNEWZSAQ-YVMONPNESA-N |
| XLogP | 2.85 |
| TPSA | 9.23 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 9 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 126.20 |
| LogP ≤ 5 | 2.85 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 1 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of (Z)-3-prop-1-en-2-yloxypent-2-ene?
The IUPAC name of (Z)-3-prop-1-en-2-yloxypent-2-ene (CID 142234093) is (Z)-3-prop-1-en-2-yloxypent-2-ene.
What is the SMILES notation for (Z)-3-prop-1-en-2-yloxypent-2-ene?
The canonical SMILES for (Z)-3-prop-1-en-2-yloxypent-2-ene is C=C(C)O/C(=C\C)CC.
What is the InChIKey of (Z)-3-prop-1-en-2-yloxypent-2-ene?
The InChIKey is RPGGCEHNEWZSAQ-YVMONPNESA-N. The full InChI is InChI=1S/C8H14O/c1-5-8(6-2)9-7(3)4/h5H,3,6H2,1-2,4H3/b8-5-.
What are the key properties of (Z)-3-prop-1-en-2-yloxypent-2-ene?
(Z)-3-prop-1-en-2-yloxypent-2-ene has a molecular weight of 126.20 g/mol, XLogP of 2.85, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-3-prop-1-en-2-yloxypent-2-ene is sourced from PubChem (CID 142234093), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).