About (Z)-1-[(Z)-prop-1-enoxy]prop-1-ene
(Z)-1-[(Z)-prop-1-enoxy]prop-1-ene (PubChem CID 5364967) has the molecular formula C6H10O
and a molecular weight of 98.14 g/mol. Its IUPAC name is (Z)-1-[(Z)-prop-1-enoxy]prop-1-ene.
Molecular Properties
| Compound Name | (Z)-1-[(Z)-prop-1-enoxy]prop-1-ene |
| PubChem CID | 5364967 |
| Molecular Formula | C6H10O |
| Molecular Weight | 98.14 g/mol |
| Exact Mass | 98.07 |
| IUPAC Name | (Z)-1-[(Z)-prop-1-enoxy]prop-1-ene |
| SMILES | C/C=C\O/C=C\C |
| InChI | InChI=1S/C6H10O/c1-3-5-7-6-4-2/h3-6H,1-2H3/b5-3-,6-4- |
| InChIKey | ZKJNETINGMOHJG-GLIMQPGKSA-N |
| XLogP | 2.07 |
| TPSA | 9.23 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 7 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 98.14 |
| LogP ≤ 5 | 2.07 |
| 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)-1-[(Z)-prop-1-enoxy]prop-1-ene?
The IUPAC name of (Z)-1-[(Z)-prop-1-enoxy]prop-1-ene (CID 5364967) is (Z)-1-[(Z)-prop-1-enoxy]prop-1-ene.
What is the SMILES notation for (Z)-1-[(Z)-prop-1-enoxy]prop-1-ene?
The canonical SMILES for (Z)-1-[(Z)-prop-1-enoxy]prop-1-ene is C/C=C\O/C=C\C.
What is the InChIKey of (Z)-1-[(Z)-prop-1-enoxy]prop-1-ene?
The InChIKey is ZKJNETINGMOHJG-GLIMQPGKSA-N. The full InChI is InChI=1S/C6H10O/c1-3-5-7-6-4-2/h3-6H,1-2H3/b5-3-,6-4-.
What are the key properties of (Z)-1-[(Z)-prop-1-enoxy]prop-1-ene?
(Z)-1-[(Z)-prop-1-enoxy]prop-1-ene has a molecular weight of 98.14 g/mol, XLogP of 2.07, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-1-[(Z)-prop-1-enoxy]prop-1-ene is sourced from PubChem (CID 5364967), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).