About (6-ethyl-5-methylpiperidin-3-yl)methanol
(6-ethyl-5-methylpiperidin-3-yl)methanol (PubChem CID 83914164) has the molecular formula C9H19NO
and a molecular weight of 157.26 g/mol. Its IUPAC name is (6-ethyl-5-methylpiperidin-3-yl)methanol.
Molecular Properties
| Compound Name | (6-ethyl-5-methylpiperidin-3-yl)methanol |
| PubChem CID | 83914164 |
| Molecular Formula | C9H19NO |
| Molecular Weight | 157.26 g/mol |
| Exact Mass | 157.15 |
| IUPAC Name | (6-ethyl-5-methylpiperidin-3-yl)methanol |
| SMILES | CCC1NCC(CO)CC1C |
| InChI | InChI=1S/C9H19NO/c1-3-9-7(2)4-8(6-11)5-10-9/h7-11H,3-6H2,1-2H3 |
| InChIKey | RHSSLFXDSTWEPP-UHFFFAOYSA-N |
| XLogP | 1.00 |
| TPSA | 32.26 Ų |
| H-Bond Donors | 2 |
| 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 | 1.00 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of (6-ethyl-5-methylpiperidin-3-yl)methanol?
The IUPAC name of (6-ethyl-5-methylpiperidin-3-yl)methanol (CID 83914164) is (6-ethyl-5-methylpiperidin-3-yl)methanol.
What is the SMILES notation for (6-ethyl-5-methylpiperidin-3-yl)methanol?
The canonical SMILES for (6-ethyl-5-methylpiperidin-3-yl)methanol is CCC1NCC(CO)CC1C.
What is the InChIKey of (6-ethyl-5-methylpiperidin-3-yl)methanol?
The InChIKey is RHSSLFXDSTWEPP-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H19NO/c1-3-9-7(2)4-8(6-11)5-10-9/h7-11H,3-6H2,1-2H3.
What are the key properties of (6-ethyl-5-methylpiperidin-3-yl)methanol?
(6-ethyl-5-methylpiperidin-3-yl)methanol has a molecular weight of 157.26 g/mol, XLogP of 1.00, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (6-ethyl-5-methylpiperidin-3-yl)methanol is sourced from PubChem (CID 83914164), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).