About (6-methylpiperidin-3-yl)methanol
(6-methylpiperidin-3-yl)methanol (PubChem CID 19019559) has the molecular formula C7H15NO
and a molecular weight of 129.20 g/mol. Its IUPAC name is (6-methylpiperidin-3-yl)methanol.
Molecular Properties
| Compound Name | (6-methylpiperidin-3-yl)methanol |
| PubChem CID | 19019559 |
| Molecular Formula | C7H15NO |
| Molecular Weight | 129.20 g/mol |
| Exact Mass | 129.12 |
| IUPAC Name | (6-methylpiperidin-3-yl)methanol |
| SMILES | CC1CCC(CO)CN1 |
| InChI | InChI=1S/C7H15NO/c1-6-2-3-7(5-9)4-8-6/h6-9H,2-5H2,1H3 |
| InChIKey | FMYGWFUUVQICDN-UHFFFAOYSA-N |
| XLogP | 0.37 |
| TPSA | 32.26 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 9 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 129.20 |
| LogP ≤ 5 | 0.37 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of (6-methylpiperidin-3-yl)methanol?
The IUPAC name of (6-methylpiperidin-3-yl)methanol (CID 19019559) is (6-methylpiperidin-3-yl)methanol.
What is the SMILES notation for (6-methylpiperidin-3-yl)methanol?
The canonical SMILES for (6-methylpiperidin-3-yl)methanol is CC1CCC(CO)CN1.
What is the InChIKey of (6-methylpiperidin-3-yl)methanol?
The InChIKey is FMYGWFUUVQICDN-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H15NO/c1-6-2-3-7(5-9)4-8-6/h6-9H,2-5H2,1H3.
What are the key properties of (6-methylpiperidin-3-yl)methanol?
(6-methylpiperidin-3-yl)methanol has a molecular weight of 129.20 g/mol, XLogP of 0.37, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (6-methylpiperidin-3-yl)methanol is sourced from PubChem (CID 19019559), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).