About 1-[(Z)-prop-1-enoxy]pentane
1-[(Z)-prop-1-enoxy]pentane (PubChem CID 88707454) has the molecular formula C8H16O
and a molecular weight of 128.21 g/mol. Its IUPAC name is 1-[(Z)-prop-1-enoxy]pentane.
Molecular Properties
| Compound Name | 1-[(Z)-prop-1-enoxy]pentane |
| PubChem CID | 88707454 |
| Molecular Formula | C8H16O |
| Molecular Weight | 128.21 g/mol |
| Exact Mass | 128.12 |
| IUPAC Name | 1-[(Z)-prop-1-enoxy]pentane |
| SMILES | C/C=C\OCCCCC |
| InChI | InChI=1S/C8H16O/c1-3-5-6-8-9-7-4-2/h4,7H,3,5-6,8H2,1-2H3/b7-4- |
| InChIKey | KFQCWYNSQDPIAE-DAXSKMNVSA-N |
| XLogP | 2.73 |
| TPSA | 9.23 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 5 |
| Heavy Atoms | 9 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 128.21 |
| LogP ≤ 5 | 2.73 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 1 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}, {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of 1-[(Z)-prop-1-enoxy]pentane?
The IUPAC name of 1-[(Z)-prop-1-enoxy]pentane (CID 88707454) is 1-[(Z)-prop-1-enoxy]pentane.
What is the SMILES notation for 1-[(Z)-prop-1-enoxy]pentane?
The canonical SMILES for 1-[(Z)-prop-1-enoxy]pentane is C/C=C\OCCCCC.
What is the InChIKey of 1-[(Z)-prop-1-enoxy]pentane?
The InChIKey is KFQCWYNSQDPIAE-DAXSKMNVSA-N. The full InChI is InChI=1S/C8H16O/c1-3-5-6-8-9-7-4-2/h4,7H,3,5-6,8H2,1-2H3/b7-4-.
What are the key properties of 1-[(Z)-prop-1-enoxy]pentane?
1-[(Z)-prop-1-enoxy]pentane has a molecular weight of 128.21 g/mol, XLogP of 2.73, 5 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(Z)-prop-1-enoxy]pentane is sourced from PubChem (CID 88707454), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).