About 1,3-dimethyl-3-propylpiperidin-4-ol
1,3-dimethyl-3-propylpiperidin-4-ol (PubChem CID 18685011) has the molecular formula C10H21NO
and a molecular weight of 171.28 g/mol. Its IUPAC name is 1,3-dimethyl-3-propylpiperidin-4-ol.
Molecular Properties
| Compound Name | 1,3-dimethyl-3-propylpiperidin-4-ol |
| PubChem CID | 18685011 |
| Molecular Formula | C10H21NO |
| Molecular Weight | 171.28 g/mol |
| Exact Mass | 171.16 |
| IUPAC Name | 1,3-dimethyl-3-propylpiperidin-4-ol |
| SMILES | CCCC1(C)CN(C)CCC1O |
| InChI | InChI=1S/C10H21NO/c1-4-6-10(2)8-11(3)7-5-9(10)12/h9,12H,4-8H2,1-3H3 |
| InChIKey | RKEVGXUMGMJPLL-UHFFFAOYSA-N |
| XLogP | 1.49 |
| TPSA | 23.47 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 12 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 171.28 |
| LogP ≤ 5 | 1.49 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of 1,3-dimethyl-3-propylpiperidin-4-ol?
The IUPAC name of 1,3-dimethyl-3-propylpiperidin-4-ol (CID 18685011) is 1,3-dimethyl-3-propylpiperidin-4-ol.
What is the SMILES notation for 1,3-dimethyl-3-propylpiperidin-4-ol?
The canonical SMILES for 1,3-dimethyl-3-propylpiperidin-4-ol is CCCC1(C)CN(C)CCC1O.
What is the InChIKey of 1,3-dimethyl-3-propylpiperidin-4-ol?
The InChIKey is RKEVGXUMGMJPLL-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21NO/c1-4-6-10(2)8-11(3)7-5-9(10)12/h9,12H,4-8H2,1-3H3.
What are the key properties of 1,3-dimethyl-3-propylpiperidin-4-ol?
1,3-dimethyl-3-propylpiperidin-4-ol has a molecular weight of 171.28 g/mol, XLogP of 1.49, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1,3-dimethyl-3-propylpiperidin-4-ol is sourced from PubChem (CID 18685011), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).