About 1-piperidin-1-ylpent-4-en-2-ol
1-piperidin-1-ylpent-4-en-2-ol (PubChem CID 70538589) has the molecular formula C10H19NO
and a molecular weight of 169.27 g/mol. Its IUPAC name is 1-piperidin-1-ylpent-4-en-2-ol.
Molecular Properties
| Compound Name | 1-piperidin-1-ylpent-4-en-2-ol |
| PubChem CID | 70538589 |
| Molecular Formula | C10H19NO |
| Molecular Weight | 169.27 g/mol |
| Exact Mass | 169.15 |
| IUPAC Name | 1-piperidin-1-ylpent-4-en-2-ol |
| SMILES | C=CCC(O)CN1CCCCC1 |
| InChI | InChI=1S/C10H19NO/c1-2-6-10(12)9-11-7-4-3-5-8-11/h2,10,12H,1,3-9H2 |
| InChIKey | DAJVIMPWVQOSKG-UHFFFAOYSA-N |
| XLogP | 1.41 |
| TPSA | 23.47 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 12 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 169.27 |
| LogP ≤ 5 | 1.41 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'isolated_alkene', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of 1-piperidin-1-ylpent-4-en-2-ol?
The IUPAC name of 1-piperidin-1-ylpent-4-en-2-ol (CID 70538589) is 1-piperidin-1-ylpent-4-en-2-ol.
What is the SMILES notation for 1-piperidin-1-ylpent-4-en-2-ol?
The canonical SMILES for 1-piperidin-1-ylpent-4-en-2-ol is C=CCC(O)CN1CCCCC1.
What is the InChIKey of 1-piperidin-1-ylpent-4-en-2-ol?
The InChIKey is DAJVIMPWVQOSKG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19NO/c1-2-6-10(12)9-11-7-4-3-5-8-11/h2,10,12H,1,3-9H2.
What are the key properties of 1-piperidin-1-ylpent-4-en-2-ol?
1-piperidin-1-ylpent-4-en-2-ol has a molecular weight of 169.27 g/mol, XLogP of 1.41, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-piperidin-1-ylpent-4-en-2-ol is sourced from PubChem (CID 70538589), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).