About 1-methyl-6-propylpiperidin-3-ol
1-methyl-6-propylpiperidin-3-ol (PubChem CID 85344433) has the molecular formula C9H19NO
and a molecular weight of 157.26 g/mol. Its IUPAC name is 1-methyl-6-propylpiperidin-3-ol.
Molecular Properties
| Compound Name | 1-methyl-6-propylpiperidin-3-ol |
| PubChem CID | 85344433 |
| Molecular Formula | C9H19NO |
| Molecular Weight | 157.26 g/mol |
| Exact Mass | 157.15 |
| IUPAC Name | 1-methyl-6-propylpiperidin-3-ol |
| SMILES | CCCC1CCC(O)CN1C |
| InChI | InChI=1S/C9H19NO/c1-3-4-8-5-6-9(11)7-10(8)2/h8-9,11H,3-7H2,1-2H3 |
| InChIKey | MSYUGRASNIEUCW-UHFFFAOYSA-N |
| XLogP | 1.24 |
| TPSA | 23.47 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 11 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 157.26 |
| LogP ≤ 5 | 1.24 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of 1-methyl-6-propylpiperidin-3-ol?
The IUPAC name of 1-methyl-6-propylpiperidin-3-ol (CID 85344433) is 1-methyl-6-propylpiperidin-3-ol.
What is the SMILES notation for 1-methyl-6-propylpiperidin-3-ol?
The canonical SMILES for 1-methyl-6-propylpiperidin-3-ol is CCCC1CCC(O)CN1C.
What is the InChIKey of 1-methyl-6-propylpiperidin-3-ol?
The InChIKey is MSYUGRASNIEUCW-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H19NO/c1-3-4-8-5-6-9(11)7-10(8)2/h8-9,11H,3-7H2,1-2H3.
What are the key properties of 1-methyl-6-propylpiperidin-3-ol?
1-methyl-6-propylpiperidin-3-ol has a molecular weight of 157.26 g/mol, XLogP of 1.24, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-6-propylpiperidin-3-ol is sourced from PubChem (CID 85344433), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).