About 2-(3-methylpiperidin-3-yl)oxyethanamine
2-(3-methylpiperidin-3-yl)oxyethanamine (PubChem CID 143190945) has the molecular formula C8H18N2O
and a molecular weight of 158.24 g/mol. Its IUPAC name is 2-(3-methylpiperidin-3-yl)oxyethanamine.
Molecular Properties
| Compound Name | 2-(3-methylpiperidin-3-yl)oxyethanamine |
| PubChem CID | 143190945 |
| Molecular Formula | C8H18N2O |
| Molecular Weight | 158.24 g/mol |
| Exact Mass | 158.14 |
| IUPAC Name | 2-(3-methylpiperidin-3-yl)oxyethanamine |
| SMILES | CC1(OCCN)CCCNC1 |
| InChI | InChI=1S/C8H18N2O/c1-8(11-6-4-9)3-2-5-10-7-8/h10H,2-7,9H2,1H3 |
| InChIKey | TWULUOGIZISXTO-UHFFFAOYSA-N |
| XLogP | 0.10 |
| TPSA | 47.28 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 11 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 158.24 |
| LogP ≤ 5 | 0.10 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of 2-(3-methylpiperidin-3-yl)oxyethanamine?
The IUPAC name of 2-(3-methylpiperidin-3-yl)oxyethanamine (CID 143190945) is 2-(3-methylpiperidin-3-yl)oxyethanamine.
What is the SMILES notation for 2-(3-methylpiperidin-3-yl)oxyethanamine?
The canonical SMILES for 2-(3-methylpiperidin-3-yl)oxyethanamine is CC1(OCCN)CCCNC1.
What is the InChIKey of 2-(3-methylpiperidin-3-yl)oxyethanamine?
The InChIKey is TWULUOGIZISXTO-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H18N2O/c1-8(11-6-4-9)3-2-5-10-7-8/h10H,2-7,9H2,1H3.
What are the key properties of 2-(3-methylpiperidin-3-yl)oxyethanamine?
2-(3-methylpiperidin-3-yl)oxyethanamine has a molecular weight of 158.24 g/mol, XLogP of 0.10, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-methylpiperidin-3-yl)oxyethanamine is sourced from PubChem (CID 143190945), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).