About 1-prop-2-enoxypent-4-en-1-ol
1-prop-2-enoxypent-4-en-1-ol (PubChem CID 90924143) has the molecular formula C8H14O2
and a molecular weight of 142.20 g/mol. Its IUPAC name is 1-prop-2-enoxypent-4-en-1-ol.
Molecular Properties
| Compound Name | 1-prop-2-enoxypent-4-en-1-ol |
| PubChem CID | 90924143 |
| Molecular Formula | C8H14O2 |
| Molecular Weight | 142.20 g/mol |
| Exact Mass | 142.10 |
| IUPAC Name | 1-prop-2-enoxypent-4-en-1-ol |
| SMILES | C=CCCC(O)OCC=C |
| InChI | InChI=1S/C8H14O2/c1-3-5-6-8(9)10-7-4-2/h3-4,8-9H,1-2,5-7H2 |
| InChIKey | CTQMKICZNXJMEA-UHFFFAOYSA-N |
| XLogP | 1.47 |
| TPSA | 29.46 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 6 |
| Heavy Atoms | 10 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 142.20 |
| LogP ≤ 5 | 1.47 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of 1-prop-2-enoxypent-4-en-1-ol?
The IUPAC name of 1-prop-2-enoxypent-4-en-1-ol (CID 90924143) is 1-prop-2-enoxypent-4-en-1-ol.
What is the SMILES notation for 1-prop-2-enoxypent-4-en-1-ol?
The canonical SMILES for 1-prop-2-enoxypent-4-en-1-ol is C=CCCC(O)OCC=C.
What is the InChIKey of 1-prop-2-enoxypent-4-en-1-ol?
The InChIKey is CTQMKICZNXJMEA-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H14O2/c1-3-5-6-8(9)10-7-4-2/h3-4,8-9H,1-2,5-7H2.
What are the key properties of 1-prop-2-enoxypent-4-en-1-ol?
1-prop-2-enoxypent-4-en-1-ol has a molecular weight of 142.20 g/mol, XLogP of 1.47, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-prop-2-enoxypent-4-en-1-ol is sourced from PubChem (CID 90924143), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).