About 3-amino-2-hydroxy-N-methylpropanamide;hydrochloride
3-amino-2-hydroxy-N-methylpropanamide;hydrochloride (PubChem CID 86775517) has the molecular formula C4H11ClN2O2
and a molecular weight of 154.60 g/mol. Its IUPAC name is 3-amino-2-hydroxy-N-methylpropanamide;hydrochloride.
Molecular Properties
| Compound Name | 3-amino-2-hydroxy-N-methylpropanamide;hydrochloride |
| PubChem CID | 86775517 |
| Molecular Formula | C4H11ClN2O2 |
| Molecular Weight | 154.60 g/mol |
| Exact Mass | 154.05 |
| IUPAC Name | 3-amino-2-hydroxy-N-methylpropanamide;hydrochloride |
| SMILES | CNC(=O)C(O)CN.Cl |
| InChI | InChI=1S/C4H10N2O2.ClH/c1-6-4(8)3(7)2-5;/h3,7H,2,5H2,1H3,(H,6,8);1H |
| InChIKey | ZEHAEUNDNLORNR-UHFFFAOYSA-N |
| XLogP | -1.53 |
| TPSA | 75.35 Ų |
| H-Bond Donors | 3 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 9 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 154.60 |
| LogP ≤ 5 | -1.53 |
| H-Bond Donors ≤ 5 | 3 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of 3-amino-2-hydroxy-N-methylpropanamide;hydrochloride?
The IUPAC name of 3-amino-2-hydroxy-N-methylpropanamide;hydrochloride (CID 86775517) is 3-amino-2-hydroxy-N-methylpropanamide;hydrochloride.
What is the SMILES notation for 3-amino-2-hydroxy-N-methylpropanamide;hydrochloride?
The canonical SMILES for 3-amino-2-hydroxy-N-methylpropanamide;hydrochloride is CNC(=O)C(O)CN.Cl.
What is the InChIKey of 3-amino-2-hydroxy-N-methylpropanamide;hydrochloride?
The InChIKey is ZEHAEUNDNLORNR-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H10N2O2.ClH/c1-6-4(8)3(7)2-5;/h3,7H,2,5H2,1H3,(H,6,8);1H.
What are the key properties of 3-amino-2-hydroxy-N-methylpropanamide;hydrochloride?
3-amino-2-hydroxy-N-methylpropanamide;hydrochloride has a molecular weight of 154.60 g/mol, XLogP of -1.53, 2 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-2-hydroxy-N-methylpropanamide;hydrochloride is sourced from PubChem (CID 86775517), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).