About (3-carboxy-2-methoxypropyl)-trimethylazanium
(3-carboxy-2-methoxypropyl)-trimethylazanium (PubChem CID 10219645) has the molecular formula C8H18NO3+
and a molecular weight of 176.24 g/mol. Its IUPAC name is (3-carboxy-2-methoxypropyl)-trimethylazanium.
Molecular Properties
| Compound Name | (3-carboxy-2-methoxypropyl)-trimethylazanium |
| PubChem CID | 10219645 |
| Molecular Formula | C8H18NO3+ |
| Molecular Weight | 176.24 g/mol |
| Exact Mass | 176.13 |
| IUPAC Name | (3-carboxy-2-methoxypropyl)-trimethylazanium |
| SMILES | COC(CC(=O)O)C[N+](C)(C)C |
| InChI | InChI=1S/C8H17NO3/c1-9(2,3)6-7(12-4)5-8(10)11/h7H,5-6H2,1-4H3/p+1 |
| InChIKey | RIWKAAVVSDIOJW-UHFFFAOYSA-O |
| XLogP | 0.18 |
| TPSA | 46.53 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 5 |
| Heavy Atoms | 12 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 176.24 |
| LogP ≤ 5 | 0.18 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'quaternary_nitrogen_2', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of (3-carboxy-2-methoxypropyl)-trimethylazanium?
The IUPAC name of (3-carboxy-2-methoxypropyl)-trimethylazanium (CID 10219645) is (3-carboxy-2-methoxypropyl)-trimethylazanium.
What is the SMILES notation for (3-carboxy-2-methoxypropyl)-trimethylazanium?
The canonical SMILES for (3-carboxy-2-methoxypropyl)-trimethylazanium is COC(CC(=O)O)C[N+](C)(C)C.
What is the InChIKey of (3-carboxy-2-methoxypropyl)-trimethylazanium?
The InChIKey is RIWKAAVVSDIOJW-UHFFFAOYSA-O. The full InChI is InChI=1S/C8H17NO3/c1-9(2,3)6-7(12-4)5-8(10)11/h7H,5-6H2,1-4H3/p+1.
What are the key properties of (3-carboxy-2-methoxypropyl)-trimethylazanium?
(3-carboxy-2-methoxypropyl)-trimethylazanium has a molecular weight of 176.24 g/mol, XLogP of 0.18, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (3-carboxy-2-methoxypropyl)-trimethylazanium is sourced from PubChem (CID 10219645), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).