About 4-(aminooxymethyl)-1-methylpiperidin-4-ol
4-(aminooxymethyl)-1-methylpiperidin-4-ol (PubChem CID 105431438) has the molecular formula C7H16N2O2
and a molecular weight of 160.22 g/mol. Its IUPAC name is 4-(aminooxymethyl)-1-methylpiperidin-4-ol.
Molecular Properties
| Compound Name | 4-(aminooxymethyl)-1-methylpiperidin-4-ol |
| PubChem CID | 105431438 |
| Molecular Formula | C7H16N2O2 |
| Molecular Weight | 160.22 g/mol |
| Exact Mass | 160.12 |
| IUPAC Name | 4-(aminooxymethyl)-1-methylpiperidin-4-ol |
| SMILES | CN1CCC(O)(CON)CC1 |
| InChI | InChI=1S/C7H16N2O2/c1-9-4-2-7(10,3-5-9)6-11-8/h10H,2-6,8H2,1H3 |
| InChIKey | FMJSLPBPSWYSJQ-UHFFFAOYSA-N |
| XLogP | -0.67 |
| TPSA | 58.72 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 11 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 160.22 |
| LogP ≤ 5 | -0.67 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 4 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of 4-(aminooxymethyl)-1-methylpiperidin-4-ol?
The IUPAC name of 4-(aminooxymethyl)-1-methylpiperidin-4-ol (CID 105431438) is 4-(aminooxymethyl)-1-methylpiperidin-4-ol.
What is the SMILES notation for 4-(aminooxymethyl)-1-methylpiperidin-4-ol?
The canonical SMILES for 4-(aminooxymethyl)-1-methylpiperidin-4-ol is CN1CCC(O)(CON)CC1.
What is the InChIKey of 4-(aminooxymethyl)-1-methylpiperidin-4-ol?
The InChIKey is FMJSLPBPSWYSJQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H16N2O2/c1-9-4-2-7(10,3-5-9)6-11-8/h10H,2-6,8H2,1H3.
What are the key properties of 4-(aminooxymethyl)-1-methylpiperidin-4-ol?
4-(aminooxymethyl)-1-methylpiperidin-4-ol has a molecular weight of 160.22 g/mol, XLogP of -0.67, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(aminooxymethyl)-1-methylpiperidin-4-ol is sourced from PubChem (CID 105431438), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).