About (2-amino-3-carboxypropyl)-trimethylazanium
(2-amino-3-carboxypropyl)-trimethylazanium (PubChem CID 5071775) has the molecular formula C7H17N2O2+
and a molecular weight of 161.22 g/mol. Its IUPAC name is (2-amino-3-carboxypropyl)-trimethylazanium.
Molecular Properties
| Compound Name | (2-amino-3-carboxypropyl)-trimethylazanium |
| PubChem CID | 5071775 |
| Molecular Formula | C7H17N2O2+ |
| Molecular Weight | 161.22 g/mol |
| Exact Mass | 161.13 |
| IUPAC Name | (2-amino-3-carboxypropyl)-trimethylazanium |
| SMILES | C[N+](C)(C)CC(N)CC(=O)O |
| InChI | InChI=1S/C7H16N2O2/c1-9(2,3)5-6(8)4-7(10)11/h6H,4-5,8H2,1-3H3/p+1 |
| InChIKey | DAWBGYHPBBDHMQ-UHFFFAOYSA-O |
| XLogP | -0.51 |
| TPSA | 63.32 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 11 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 161.22 |
| LogP ≤ 5 | -0.51 |
| H-Bond Donors ≤ 5 | 2 |
| 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 (2-amino-3-carboxypropyl)-trimethylazanium?
The IUPAC name of (2-amino-3-carboxypropyl)-trimethylazanium (CID 5071775) is (2-amino-3-carboxypropyl)-trimethylazanium.
What is the SMILES notation for (2-amino-3-carboxypropyl)-trimethylazanium?
The canonical SMILES for (2-amino-3-carboxypropyl)-trimethylazanium is C[N+](C)(C)CC(N)CC(=O)O.
What is the InChIKey of (2-amino-3-carboxypropyl)-trimethylazanium?
The InChIKey is DAWBGYHPBBDHMQ-UHFFFAOYSA-O. The full InChI is InChI=1S/C7H16N2O2/c1-9(2,3)5-6(8)4-7(10)11/h6H,4-5,8H2,1-3H3/p+1.
What are the key properties of (2-amino-3-carboxypropyl)-trimethylazanium?
(2-amino-3-carboxypropyl)-trimethylazanium has a molecular weight of 161.22 g/mol, XLogP of -0.51, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2-amino-3-carboxypropyl)-trimethylazanium is sourced from PubChem (CID 5071775), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).