About sodium;amino acetate;hydride;hydrochloride
sodium;amino acetate;hydride;hydrochloride (PubChem CID 174988291) has the molecular formula C2H7ClNNaO2
and a molecular weight of 135.53 g/mol. Its IUPAC name is sodium;amino acetate;hydride;hydrochloride.
Molecular Properties
| Compound Name | sodium;amino acetate;hydride;hydrochloride |
| PubChem CID | 174988291 |
| Molecular Formula | C2H7ClNNaO2 |
| Molecular Weight | 135.53 g/mol |
| Exact Mass | 135.01 |
| IUPAC Name | sodium;amino acetate;hydride;hydrochloride |
| SMILES | CC(=O)ON.Cl.[H-].[Na+] |
| InChI | InChI=1S/C2H5NO2.ClH.Na.H/c1-2(4)5-3;;;/h3H2,1H3;1H;;/q;;+1;-1 |
| InChIKey | GUISQOGXMSDIPS-UHFFFAOYSA-N |
| XLogP | -3.04 |
| TPSA | 52.32 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | |
| Heavy Atoms | 7 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 135.53 |
| LogP ≤ 5 | -3.04 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 3 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of sodium;amino acetate;hydride;hydrochloride?
The IUPAC name of sodium;amino acetate;hydride;hydrochloride (CID 174988291) is sodium;amino acetate;hydride;hydrochloride.
What is the SMILES notation for sodium;amino acetate;hydride;hydrochloride?
The canonical SMILES for sodium;amino acetate;hydride;hydrochloride is CC(=O)ON.Cl.[H-].[Na+].
What is the InChIKey of sodium;amino acetate;hydride;hydrochloride?
The InChIKey is GUISQOGXMSDIPS-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H5NO2.ClH.Na.H/c1-2(4)5-3;;;/h3H2,1H3;1H;;/q;;+1;-1.
What are the key properties of sodium;amino acetate;hydride;hydrochloride?
sodium;amino acetate;hydride;hydrochloride has a molecular weight of 135.53 g/mol, XLogP of -3.04, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for sodium;amino acetate;hydride;hydrochloride is sourced from PubChem (CID 174988291), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).