About oxolan-2-ylmethyl 2-aminopropanoate;hydrochloride
oxolan-2-ylmethyl 2-aminopropanoate;hydrochloride (PubChem CID 139215530) has the molecular formula C8H16ClNO3
and a molecular weight of 209.67 g/mol. Its IUPAC name is oxolan-2-ylmethyl 2-aminopropanoate;hydrochloride.
Molecular Properties
| Compound Name | oxolan-2-ylmethyl 2-aminopropanoate;hydrochloride |
| PubChem CID | 139215530 |
| Molecular Formula | C8H16ClNO3 |
| Molecular Weight | 209.67 g/mol |
| Exact Mass | 209.08 |
| IUPAC Name | oxolan-2-ylmethyl 2-aminopropanoate;hydrochloride |
| SMILES | CC(N)C(=O)OCC1CCCO1.Cl |
| InChI | InChI=1S/C8H15NO3.ClH/c1-6(9)8(10)12-5-7-3-2-4-11-7;/h6-7H,2-5,9H2,1H3;1H |
| InChIKey | WZAQLIJOBKFGNY-UHFFFAOYSA-N |
| XLogP | 0.48 |
| TPSA | 61.55 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 13 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 209.67 |
| LogP ≤ 5 | 0.48 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 4 |
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Frequently Asked Questions
What is the IUPAC name of oxolan-2-ylmethyl 2-aminopropanoate;hydrochloride?
The IUPAC name of oxolan-2-ylmethyl 2-aminopropanoate;hydrochloride (CID 139215530) is oxolan-2-ylmethyl 2-aminopropanoate;hydrochloride.
What is the SMILES notation for oxolan-2-ylmethyl 2-aminopropanoate;hydrochloride?
The canonical SMILES for oxolan-2-ylmethyl 2-aminopropanoate;hydrochloride is CC(N)C(=O)OCC1CCCO1.Cl.
What is the InChIKey of oxolan-2-ylmethyl 2-aminopropanoate;hydrochloride?
The InChIKey is WZAQLIJOBKFGNY-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H15NO3.ClH/c1-6(9)8(10)12-5-7-3-2-4-11-7;/h6-7H,2-5,9H2,1H3;1H.
What are the key properties of oxolan-2-ylmethyl 2-aminopropanoate;hydrochloride?
oxolan-2-ylmethyl 2-aminopropanoate;hydrochloride has a molecular weight of 209.67 g/mol, XLogP of 0.48, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for oxolan-2-ylmethyl 2-aminopropanoate;hydrochloride is sourced from PubChem (CID 139215530), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).