About 2-(oxolan-2-yl)ethanamine;hydrochloride
2-(oxolan-2-yl)ethanamine;hydrochloride (PubChem CID 47003256) has the molecular formula C6H14ClNO
and a molecular weight of 151.64 g/mol. Its IUPAC name is 2-(oxolan-2-yl)ethanamine;hydrochloride.
Molecular Properties
| Compound Name | 2-(oxolan-2-yl)ethanamine;hydrochloride |
| PubChem CID | 47003256 |
| Molecular Formula | C6H14ClNO |
| Molecular Weight | 151.64 g/mol |
| Exact Mass | 151.08 |
| IUPAC Name | 2-(oxolan-2-yl)ethanamine;hydrochloride |
| SMILES | Cl.NCCC1CCCO1 |
| InChI | InChI=1S/C6H13NO.ClH/c7-4-3-6-2-1-5-8-6;/h6H,1-5,7H2;1H |
| InChIKey | LPZQZDZHBNGVGX-UHFFFAOYSA-N |
| XLogP | 0.94 |
| TPSA | 35.25 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 9 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 151.64 |
| LogP ≤ 5 | 0.94 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of 2-(oxolan-2-yl)ethanamine;hydrochloride?
The IUPAC name of 2-(oxolan-2-yl)ethanamine;hydrochloride (CID 47003256) is 2-(oxolan-2-yl)ethanamine;hydrochloride.
What is the SMILES notation for 2-(oxolan-2-yl)ethanamine;hydrochloride?
The canonical SMILES for 2-(oxolan-2-yl)ethanamine;hydrochloride is Cl.NCCC1CCCO1.
What is the InChIKey of 2-(oxolan-2-yl)ethanamine;hydrochloride?
The InChIKey is LPZQZDZHBNGVGX-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H13NO.ClH/c7-4-3-6-2-1-5-8-6;/h6H,1-5,7H2;1H.
What are the key properties of 2-(oxolan-2-yl)ethanamine;hydrochloride?
2-(oxolan-2-yl)ethanamine;hydrochloride has a molecular weight of 151.64 g/mol, XLogP of 0.94, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(oxolan-2-yl)ethanamine;hydrochloride is sourced from PubChem (CID 47003256), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).