About (2R)-3-amino-2-hydroxypropanoic acid;hydrochloride
(2R)-3-amino-2-hydroxypropanoic acid;hydrochloride (PubChem CID 87417559) has the molecular formula C3H8ClNO3
and a molecular weight of 141.55 g/mol. Its IUPAC name is (2R)-3-amino-2-hydroxypropanoic acid;hydrochloride.
Molecular Properties
| Compound Name | (2R)-3-amino-2-hydroxypropanoic acid;hydrochloride |
| PubChem CID | 87417559 |
| Molecular Formula | C3H8ClNO3 |
| Molecular Weight | 141.55 g/mol |
| Exact Mass | 141.02 |
| IUPAC Name | (2R)-3-amino-2-hydroxypropanoic acid;hydrochloride |
| SMILES | Cl.NC[C@@H](O)C(=O)O |
| InChI | InChI=1S/C3H7NO3.ClH/c4-1-2(5)3(6)7;/h2,5H,1,4H2,(H,6,7);1H/t2-;/m1./s1 |
| InChIKey | YJROQZKENFQYNQ-HSHFZTNMSA-N |
| XLogP | -1.19 |
| TPSA | 83.55 Ų |
| H-Bond Donors | 3 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 8 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 141.55 |
| LogP ≤ 5 | -1.19 |
| H-Bond Donors ≤ 5 | 3 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of (2R)-3-amino-2-hydroxypropanoic acid;hydrochloride?
The IUPAC name of (2R)-3-amino-2-hydroxypropanoic acid;hydrochloride (CID 87417559) is (2R)-3-amino-2-hydroxypropanoic acid;hydrochloride.
What is the SMILES notation for (2R)-3-amino-2-hydroxypropanoic acid;hydrochloride?
The canonical SMILES for (2R)-3-amino-2-hydroxypropanoic acid;hydrochloride is Cl.NC[C@@H](O)C(=O)O.
What is the InChIKey of (2R)-3-amino-2-hydroxypropanoic acid;hydrochloride?
The InChIKey is YJROQZKENFQYNQ-HSHFZTNMSA-N. The full InChI is InChI=1S/C3H7NO3.ClH/c4-1-2(5)3(6)7;/h2,5H,1,4H2,(H,6,7);1H/t2-;/m1./s1.
What are the key properties of (2R)-3-amino-2-hydroxypropanoic acid;hydrochloride?
(2R)-3-amino-2-hydroxypropanoic acid;hydrochloride has a molecular weight of 141.55 g/mol, XLogP of -1.19, 2 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-3-amino-2-hydroxypropanoic acid;hydrochloride is sourced from PubChem (CID 87417559), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).