About 2-[amino(2-methylpropyl)amino]acetic acid
2-[amino(2-methylpropyl)amino]acetic acid (PubChem CID 10898847) has the molecular formula C6H14N2O2
and a molecular weight of 146.19 g/mol. Its IUPAC name is 2-[amino(2-methylpropyl)amino]acetic acid.
Molecular Properties
| Compound Name | 2-[amino(2-methylpropyl)amino]acetic acid |
| PubChem CID | 10898847 |
| Molecular Formula | C6H14N2O2 |
| Molecular Weight | 146.19 g/mol |
| Exact Mass | 146.11 |
| IUPAC Name | 2-[amino(2-methylpropyl)amino]acetic acid |
| SMILES | CC(C)CN(N)CC(=O)O |
| InChI | InChI=1S/C6H14N2O2/c1-5(2)3-8(7)4-6(9)10/h5H,3-4,7H2,1-2H3,(H,9,10) |
| InChIKey | DEWUDDBVYJYONT-UHFFFAOYSA-N |
| XLogP | -0.10 |
| TPSA | 66.56 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 10 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 146.19 |
| LogP ≤ 5 | -0.10 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 3 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of 2-[amino(2-methylpropyl)amino]acetic acid?
The IUPAC name of 2-[amino(2-methylpropyl)amino]acetic acid (CID 10898847) is 2-[amino(2-methylpropyl)amino]acetic acid.
What is the SMILES notation for 2-[amino(2-methylpropyl)amino]acetic acid?
The canonical SMILES for 2-[amino(2-methylpropyl)amino]acetic acid is CC(C)CN(N)CC(=O)O.
What is the InChIKey of 2-[amino(2-methylpropyl)amino]acetic acid?
The InChIKey is DEWUDDBVYJYONT-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H14N2O2/c1-5(2)3-8(7)4-6(9)10/h5H,3-4,7H2,1-2H3,(H,9,10).
What are the key properties of 2-[amino(2-methylpropyl)amino]acetic acid?
2-[amino(2-methylpropyl)amino]acetic acid has a molecular weight of 146.19 g/mol, XLogP of -0.10, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[amino(2-methylpropyl)amino]acetic acid is sourced from PubChem (CID 10898847), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).