About piperidin-3-ylmethanol
piperidin-3-ylmethanol (PubChem CID 161361606) has the molecular formula C12H26N2O2
and a molecular weight of 230.35 g/mol. Its IUPAC name is piperidin-3-ylmethanol.
Molecular Properties
| Compound Name | piperidin-3-ylmethanol |
| PubChem CID | 161361606 |
| Molecular Formula | C12H26N2O2 |
| Molecular Weight | 230.35 g/mol |
| Exact Mass | 230.20 |
| IUPAC Name | piperidin-3-ylmethanol |
| SMILES | OCC1CCCNC1.OCC1CCCNC1 |
| InChI | InChI=1S/2C6H13NO/c2*8-5-6-2-1-3-7-4-6/h2*6-8H,1-5H2 |
| InChIKey | VPGGUYWSIDCOID-UHFFFAOYSA-N |
| XLogP | -0.04 |
| TPSA | 64.52 Ų |
| H-Bond Donors | 4 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 16 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 230.35 |
| LogP ≤ 5 | -0.04 |
| H-Bond Donors ≤ 5 | 4 |
| H-Bond Acceptors ≤ 10 | 4 |
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Frequently Asked Questions
What is the IUPAC name of piperidin-3-ylmethanol?
The IUPAC name of piperidin-3-ylmethanol (CID 161361606) is piperidin-3-ylmethanol.
What is the SMILES notation for piperidin-3-ylmethanol?
The canonical SMILES for piperidin-3-ylmethanol is OCC1CCCNC1.OCC1CCCNC1.
What is the InChIKey of piperidin-3-ylmethanol?
The InChIKey is VPGGUYWSIDCOID-UHFFFAOYSA-N. The full InChI is InChI=1S/2C6H13NO/c2*8-5-6-2-1-3-7-4-6/h2*6-8H,1-5H2.
What are the key properties of piperidin-3-ylmethanol?
piperidin-3-ylmethanol has a molecular weight of 230.35 g/mol, XLogP of -0.04, 2 rotatable bonds, 4 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for piperidin-3-ylmethanol is sourced from PubChem (CID 161361606), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).