About [6-(aminomethyl)piperidin-2-yl]methanol
[6-(aminomethyl)piperidin-2-yl]methanol (PubChem CID 75480737) has the molecular formula C7H16N2O
and a molecular weight of 144.22 g/mol. Its IUPAC name is [6-(aminomethyl)piperidin-2-yl]methanol.
Molecular Properties
| Compound Name | [6-(aminomethyl)piperidin-2-yl]methanol |
| PubChem CID | 75480737 |
| Molecular Formula | C7H16N2O |
| Molecular Weight | 144.22 g/mol |
| Exact Mass | 144.13 |
| IUPAC Name | [6-(aminomethyl)piperidin-2-yl]methanol |
| SMILES | NCC1CCCC(CO)N1 |
| InChI | InChI=1S/C7H16N2O/c8-4-6-2-1-3-7(5-10)9-6/h6-7,9-10H,1-5,8H2 |
| InChIKey | RTYTZZYIWQDEMR-UHFFFAOYSA-N |
| XLogP | -0.55 |
| TPSA | 58.28 Ų |
| H-Bond Donors | 3 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 10 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 144.22 |
| LogP ≤ 5 | -0.55 |
| H-Bond Donors ≤ 5 | 3 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of [6-(aminomethyl)piperidin-2-yl]methanol?
The IUPAC name of [6-(aminomethyl)piperidin-2-yl]methanol (CID 75480737) is [6-(aminomethyl)piperidin-2-yl]methanol.
What is the SMILES notation for [6-(aminomethyl)piperidin-2-yl]methanol?
The canonical SMILES for [6-(aminomethyl)piperidin-2-yl]methanol is NCC1CCCC(CO)N1.
What is the InChIKey of [6-(aminomethyl)piperidin-2-yl]methanol?
The InChIKey is RTYTZZYIWQDEMR-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H16N2O/c8-4-6-2-1-3-7(5-10)9-6/h6-7,9-10H,1-5,8H2.
What are the key properties of [6-(aminomethyl)piperidin-2-yl]methanol?
[6-(aminomethyl)piperidin-2-yl]methanol has a molecular weight of 144.22 g/mol, XLogP of -0.55, 2 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [6-(aminomethyl)piperidin-2-yl]methanol is sourced from PubChem (CID 75480737), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).