About ethanamine;1-methylpiperidin-4-ol
ethanamine;1-methylpiperidin-4-ol (PubChem CID 143224693) has the molecular formula C8H20N2O
and a molecular weight of 160.26 g/mol. Its IUPAC name is ethanamine;1-methylpiperidin-4-ol.
Molecular Properties
| Compound Name | ethanamine;1-methylpiperidin-4-ol |
| PubChem CID | 143224693 |
| Molecular Formula | C8H20N2O |
| Molecular Weight | 160.26 g/mol |
| Exact Mass | 160.16 |
| IUPAC Name | ethanamine;1-methylpiperidin-4-ol |
| SMILES | CCN.CN1CCC(O)CC1 |
| InChI | InChI=1S/C6H13NO.C2H7N/c1-7-4-2-6(8)3-5-7;1-2-3/h6,8H,2-5H2,1H3;2-3H2,1H3 |
| InChIKey | DTRHAAVASWRKMU-UHFFFAOYSA-N |
| XLogP | 0.04 |
| TPSA | 49.49 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | |
| Heavy Atoms | 11 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 160.26 |
| LogP ≤ 5 | 0.04 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of ethanamine;1-methylpiperidin-4-ol?
The IUPAC name of ethanamine;1-methylpiperidin-4-ol (CID 143224693) is ethanamine;1-methylpiperidin-4-ol.
What is the SMILES notation for ethanamine;1-methylpiperidin-4-ol?
The canonical SMILES for ethanamine;1-methylpiperidin-4-ol is CCN.CN1CCC(O)CC1.
What is the InChIKey of ethanamine;1-methylpiperidin-4-ol?
The InChIKey is DTRHAAVASWRKMU-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H13NO.C2H7N/c1-7-4-2-6(8)3-5-7;1-2-3/h6,8H,2-5H2,1H3;2-3H2,1H3.
What are the key properties of ethanamine;1-methylpiperidin-4-ol?
ethanamine;1-methylpiperidin-4-ol has a molecular weight of 160.26 g/mol, XLogP of 0.04, 0 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for ethanamine;1-methylpiperidin-4-ol is sourced from PubChem (CID 143224693), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).